fac

fac–[Cr(Cl)₂(Thf)(Tp-κ³N)]

Formula Unicode styled: 
fac–[Cr(Cl)₂(Thf)(Tp-κ³N)]
Compound name(s): 
Dichloro-(hydrogen tris(1-pyrazolyl)borato)-tetrahydrofuran-chromium
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
Cr«V3C6OIIIE15B6Z0X3L3»
[MLXZ]𝘲 class: 
[MX3L3]
MLXZ class (ENC, equivalent neutral class): 
MX3L3

fac–[Cr(Cl)₂(⭀NBuᵗ)([9]aneS₃-κ³S)]⊕

Formula Unicode styled: 
fac–[Cr(Cl)₂(⭀NBuᵗ)([9]aneS₃-κ³S)]⊕
Compound name(s): 
Dichloro-(t-butylimido)-(1,4,7-trithiacyclononane-S,S',S'')-chromium(1+)
Central atom: 
Charge on central atom: 
1
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
Cr«V5C6OVE17B8Z0X4L4»
[MLXZ]𝘲 class: 
[MX4L4]+
MLXZ class (ENC, equivalent neutral class): 
MX5L3

fac–[Cr(OH₂)(Acac)([9]aneN₃-1,4,7-Me₃-κ³N)]²⊕

Formula Unicode styled: 
fac–[Cr(OH₂)(Acac)([9]aneN₃-1,4,7-Me₃-κ³N)]²⊕
Compound name(s): 
Aqua-(pentane-2,4-dionato)-(1,4,7-trimethyl-1,4,7-triazacyclononane)-chromium(2+)
Central atom: 
Charge on central atom: 
2
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
Cr«V3C6OIIIE15B6Z0X1L5»2⊕
[MLXZ]𝘲 class: 
[MX1L5]2+
MLXZ class (ENC, equivalent neutral class): 
MX3L3

fac–[Cr(CN)₃(Tp-κ³N)]⊖

Formula Unicode styled: 
fac–[Cr(CN)₃(Tp-κ³N)]⊖
Compound name(s): 
(hydrogen tris(pyrazolyl)borato)-tricyano-chromium(1-)
Central atom: 
Charge on central atom: 
-1
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
Cr«V3C6OIIIE15B6Z0X4L2»
[MLXZ]𝘲 class: 
[MX4L2]-
MLXZ class (ENC, equivalent neutral class): 
MX3L3

fac–[Cr(C≡CH)₃([9]aneN₃-1,4,7-Me₃-κ³N)]

Formula Unicode styled: 
fac–[Cr(C≡CH)₃([9]aneN₃-1,4,7-Me₃-κ³N)]
Compound name(s): 
tris(Ethynyl)-(N,N',N''-trimethyl-1,4,7-triazacyclononane-N,N',N'')-chromium
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
Cr«V3C6OIIIE15B6Z0X3L3»
[MLXZ]𝘲 class: 
[MX3L3]
MLXZ class (ENC, equivalent neutral class): 
MX3L3

fac–[Cr(Acac)(N)([9]aneN₃-κ³N)]⊕

Formula Unicode styled: 
fac–[Cr(Acac)(N)([9]aneN₃-κ³N)]⊕
Compound name(s): 
(Acetylacetonato)-(1,4,7-triazacyclononane)-nitrido-chromium(1+)
Central atom: 
Charge on central atom: 
1
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
Cr«V5C6OVE17B8Z0X4L4»
[MLXZ]𝘲 class: 
[MX4L4]+
MLXZ class (ENC, equivalent neutral class): 
MX5L3

fac–[Mo(I)₃(PMe₃)(Dppe-κ²P)]

Formula Unicode styled: 
fac–[Mo(I)₃(PMe₃)(Dppe-κ²P)]
Compound name(s): 
Tri-iodo-(1,2-bis(diphenylphosphino)ethane-P,P')-trimethylphosphine-molybdenum
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
Mo«V3C6OIIIE15B6Z0X3L3»
[MLXZ]𝘲 class: 
[MX3L3]
MLXZ class (ENC, equivalent neutral class): 
MX3L3

fac–[Mo(I)(NHEt)(NO)(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Mo(I)(NHEt)(NO)(Tp*-κ³N)]
Compound name(s): 
Ethylamido-iodo-nitrosyl-tris(3,5-dimethylpyrazolyl)-borato-molybdenum
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
Mo«V6C6OIIE18B9X4L4Z1»
[MLXZ]𝘲 class: 
[MX4L4Z1]
MLXZ class (ENC, equivalent neutral class): 
MX6L3

fac–[Mo(O)₃(Dien-κ³N)]

Formula Unicode styled: 
fac–[Mo(O)₃(Dien-κ³N)]
Compound name(s): 
Diethylenetriamine-trioxo molybdenum
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
Mo«V6C6OVIE18B9Z0X6L3»
[MLXZ]𝘲 class: 
[MX6L3]
MLXZ class (ENC, equivalent neutral class): 
MX6L3

fac–[Mo(O)₃([9]aneN₃-κ³N)]

Formula Unicode styled: 
fac–[Mo(O)₃([9]aneN₃-κ³N)]
Compound name(s): 
Trioxo-(1,4,7-triazacyclononane-N,N',N'')-molybdenum
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
Mo«V6C6OVIE18B9Z0X6L3»
[MLXZ]𝘲 class: 
[MX6L3]
MLXZ class (ENC, equivalent neutral class): 
MX6L3

fac–[Mo(NCMe)₂(NO)(Tp*-κ³N)]⊕

Formula Unicode styled: 
fac–[Mo(NCMe)₂(NO)(Tp*-κ³N)]⊕
Compound name(s): 
bis(Acetonitrile)-nitrosyl-tris(3,5-dimethylpyrazolyl)-borato-molybdenum(1+)
Central atom: 
Charge on central atom: 
1
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
Mo«V5C6OIE17B8X2L5Z1»
[MLXZ]𝘲 class: 
[MX2L5Z1]+
MLXZ class (ENC, equivalent neutral class): 
MX5L3

fac–[Mo(N₃)₂(N)(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Mo(N₃)₂(N)(Tp*-κ³N)]
Compound name(s): 
Diazido-(hydrido-tris(3,5-dimethyl-1-pyrazolyl)borato-N,N',N'')-nitrido-molybdenum
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
Mo«V6C6OVIE16B8Z0X6L2»
[MLXZ]𝘲 class: 
[MX6L2]
MLXZ class (ENC, equivalent neutral class): 
MX6L2

fac–[Mo(COPh)₂(COMe-κC,κO)(Tp-κ³N)]

Formula Unicode styled: 
fac–[Mo(COPh)₂(COMe-κC,κO)(Tp-κ³N)]
Compound name(s): 
(Acetyl-C,O)-dicarbonyl-(hydrido-tris(pyrazolyl)-borato)-molybdenum
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
Mo«V4C7OIVE16B7Z0X4L3»
[MLXZ]𝘲 class: 
[MX4L3]
MLXZ class (ENC, equivalent neutral class): 
MX4L3

fac–[Mo(CO)₃(Tp*-κ³N)]⊖

Formula Unicode styled: 
fac–[Mo(CO)₃(Tp*-κ³N)]⊖
Compound name(s): 
hydro-tris(3,5-dimethylpyrazolyl)-borato-tricarbonyl-molybdenum(1-)
Central atom: 
Charge on central atom: 
-1
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
Mo«V0C6OOE18B6Z0X1L5»
[MLXZ]𝘲 class: 
[MX1L5]-
MLXZ class (ENC, equivalent neutral class): 
ML6

fac–[Mo(CO)₃(Tp-κ³N)]

Formula Unicode styled: 
fac–[Mo(CO)₃(Tp-κ³N)]
Compound name(s): 
Tricarbonyl-(hydrido-tris(pyrazolyl)-borate)-molybdenum
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
Mo«V1C6OIE17B6Z0X1L5»
[MLXZ]𝘲 class: 
[MX1L5]
MLXZ class (ENC, equivalent neutral class): 
MX1L5

fac–[Mo(CO)₃(Py)₃]

Formula Unicode styled: 
fac–[Mo(CO)₃(Py)₃]
Compound name(s): 
Tricarbonyl-tripyridine-molybdenum
Central atom: 
Attached groups: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
Mo«V0C6OOE18B6Z0X0L6»
[MLXZ]𝘲 class: 
[ML6]
MLXZ class (ENC, equivalent neutral class): 
ML6

fac–[Mo(CO)₃(Py)(Bpy)]

Formula Unicode styled: 
fac–[Mo(CO)₃(Py)(Bpy)]
Compound name(s): 
(2,2'-Bipyridine)-pyridine-tricarbonyl-molybdenum
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
Mo«V0C6OOE18B6Z0X0L6»
[MLXZ]𝘲 class: 
[ML6]
MLXZ class (ENC, equivalent neutral class): 
ML6

fac–[Mo(CO)₃{P(OPh)₃}₃]

Formula Unicode styled: 
fac–[Mo(CO)₃{P(OPh)₃}₃]
Compound name(s): 
Tricarbonyl-tris(triphenylphosphite)-molybdenum
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
Mo«V0C6OOE18B6Z0X0L6»
[MLXZ]𝘲 class: 
[ML6]
MLXZ class (ENC, equivalent neutral class): 
ML6

fac–[Mo(CO)₃(PzH)₃]

Formula Unicode styled: 
fac–[Mo(CO)₃(PzH)₃]
Compound name(s): 
Tricarbonyl-tris(pyrazolyl)-molybdenum
Central atom: 
Attached groups: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
Mo«V0C6OOE18B6Z0X0L6»
[MLXZ]𝘲 class: 
[ML6]
MLXZ class (ENC, equivalent neutral class): 
ML6

fac–[Mo(CO)₃(PHPh₂)₃]

Formula Unicode styled: 
fac–[Mo(CO)₃(PHPh₂)₃]
Compound name(s): 
tris(Diphenylphosphine)-tricarbonyl-molybdenum
Central atom: 
Charge on central atom: 
0
Compound type: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
Oxidation Number (ON) (Roman numerals): 
Coordination Number (CN, sum of attached group denticities): 
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
Summary of calculated classifications: 
Mo«V0C6OOE18B6Z0X0L6»
[MLXZ]𝘲 class: 
[ML6]
MLXZ class (ENC, equivalent neutral class): 
ML6