Formula Unicode styled:
[Co(I)(NO)₂(PPh₃)]
Compound name(s):
Iodo-dinitrosyl-(triphenylphosphine)-cobalt
Central atom:
Charge on formula unit (QN):
0
Compound type:
Notes:
The Co-N-O angles are given as 165.2(2)° and 163.3(2)° and described as "nearly linear".
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:
6
[MLXZ]𝘲 class:
[MX3L3]
MLXZ class (ENC, equivalent neutral class):
MX3L3
Summary of calculated classifications:
Co«V3C4O-IE18B6Z0X3L3»
Geometry:
𝘥-electron configuration = 𝘮 – VN:
d6
𝘥-electron configuration = 𝘮 – ON:
d10
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲:
d6
Attached atoms:
I1N2P1
Phase:
InChIKey (see www.inchi-trust.org):
QGGGVNQRAICXJT-UHFFFAOYSA-M