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: 
Molybdenum
Charge on formula unit (QN): 
0
Attached groups: 
N₃ (azido)
N (nitrido; ≡N)
Tp* (hydrotris(3,5-dimethylpyrazolyl)borato-κ³N)
Compound type: 
Molecular
DOI link to literature report: 
10.1071/CH9901347
Crystal data CSD link: 
kexwep
Crystal data ICSD link: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 6
Coordination Number (CN, sum of attached group denticities): 
CN: 6
Oxidation Number (ON) (Roman numerals): 
ON: (VI)
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 16
Bond number (BN) = 𝘹 + 𝘭 + 𝘻: 
8
[MLXZ]𝘲 class: 
[MX6L2]
MLXZ class (ENC, equivalent neutral class): 
MX6L2
Summary of calculated classifications: 
Mo«V6C6OVIE16B8Z0X6L2»
Geometry: 
6-coordinate: octahedron (OC-6)
Isomer label: 
fac
𝘥-electron configuration = 𝘮 – VN: 
d0
𝘥-electron configuration = 𝘮 – ON: 
d10
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲: 
d0
Attached atoms: 
N6
Phase: 
Solid
InChIKey (see www.inchi-trust.org): 
QNRUMHWDDSRKQJ-UHFFFAOYSA-N