Formula Unicode styled:
fac–[Re(O)(SCH₂CH₂S)(Tp-κ³N)]
Compound name(s):
(Hydrogen tris(1-pyrazolyl)borato)-(ethane-1,2-dithiolato)-oxo-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:
[MX5L3]
MLXZ class (ENC, equivalent neutral class):
MX5L3
Summary of calculated classifications:
Re«V5C6OVE18B8Z0X5L3»
Geometry:
Isomer label:
𝘥-electron configuration = 𝘮 – VN:
d2
𝘥-electron configuration = 𝘮 – ON:
d2
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲:
d2
Attached atoms:
N3O1S2
Phase:
InChIKey (see www.inchi-trust.org):
BFIXBUGJOPMKEN-UHFFFAOYSA-N