Formula Unicode styled:
cis,trans–[Re(Br)₂(η²-H₂)(PPrⁱ₃)₂(NO)]
Compound name(s):
bis(Tri-isopropylphosphine)-(dihydrogen-H,H')-nitrosyl-dibromo-rhenium
Central atom:
Charge on formula unit (QN):
0
Compound type:
DOI link to literature report:
Crystal data CSD link:
Crystal data ICSD link:
Valence Number (VN) = 𝘹 + 2𝘻 :
Coordination Number (CN, sum of attached group denticities):
Oxidation Number (ON) (Roman numerals):
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:
Bond number (BN) = 𝘹 + 𝘭 + 𝘻:
8
[MLXZ]𝘲 class:
[MX3L4Z1]
MLXZ class (ENC, equivalent neutral class):
MX5L3
Summary of calculated classifications:
Re«V5C6OIE18B8X3L4Z1»
Geometry:
Isomer label:
𝘥-electron configuration = 𝘮 – VN:
d2
𝘥-electron configuration = 𝘮 – ON:
d6
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲:
d2
Attached atoms:
H1Br2N1P2
Phase:
InChIKey (see www.inchi-trust.org):
QTRSNUCNSYPMCT-UHFFFAOYSA-L