Formula Unicode styled:
fac–[Os(H)₂(PMe₂Ph)₃]₂
Compound name(s):
bis-[(μ₂-Hydrido)-hydrido-tris(dimethylphenylphosphine)-osmium(Os=Os]
Central atom:
Charge on formula unit (QN):
0
Attached groups:
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:
7
[MLXZ]𝘲 class:
[MX4L3]
MLXZ class (ENC, equivalent neutral class):
MX4L3
Summary of calculated classifications:
Os«V4C6OIIE18B7Z0X4L3»
Geometry:
Isomer label:
𝘥-electron configuration = 𝘮 – VN:
d4
𝘥-electron configuration = 𝘮 – ON:
d6
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲:
d4
Attached atoms:
H2Os1P3
Phase:
InChIKey (see www.inchi-trust.org):
UKFPOBMMRDKARB-UHFFFAOYSA-N