Formula Unicode styled:
[Mo(CO)₂(GaI₃)(η⁷-C₇H₇)]⊖
Compound name(s):
dicarbonyl-(triiodo-gallium)-(η⁷-cycloheptatrienyl)-molybdenum(1-)
Central atom:
Charge on formula unit (QN):
1–
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:
8
[MLXZ]𝘲 class:
[MX3L4Z1]-
MLXZ class (ENC, equivalent neutral class):
MX4L4
Summary of calculated classifications:
Mo«V4C7OIIE18B8X3L4Z1»⊖
Geometry:
𝘥-electron configuration = 𝘮 – VN:
d2
𝘥-electron configuration = 𝘮 – ON:
d4
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲:
d2
Attached atoms:
C9Ga1
Phase:
InChIKey (see www.inchi-trust.org):
DFZZTEIGVJIDKI-UHFFFAOYSA-K