[Re(CH₂Ph)(CHO)(CO)(Cp)]

Formula Unicode styled: 
[Re(CH₂Ph)(CHO)(CO)(Cp)]
Compound name(s): 
Benzyl-carbonyl-(η-cyclopentadienyl)-(formyl-C,H)-rhenium
Central atom: 
Carbon
Charge on formula unit (QN): 
0
Attached groups: 
H (hydrido)
Ph (phenyl)
Re group (X type)
Compound type: 
Molecular
DOI link to literature report: 
10.1002/cber.19781111119
Crystal data CSD link: 
bzhrec
Crystal data ICSD link: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 4
Coordination Number (CN, sum of attached group denticities): 
CN: 4
Oxidation Number (ON) (Roman numerals): 
ON: (-III)
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 8
Bond number (BN) = 𝘹 + 𝘭 + 𝘻: 
4
[MLXZ]𝘲 class: 
[MX4]
MLXZ class (ENC, equivalent neutral class): 
MX4
Summary of calculated classifications: 
C«V4C4O-IIIE8B4Z0L0X4»
Geometry: 
4-coordinate: tetrahedral (p-block element, 0 lone pairs)
𝘥-electron configuration = 𝘮 – VN: 
𝘥-electron configuration = 𝘮 – ON: 
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲: 
Attached atoms: 
C1H2Re1
Phase: 
Solid
InChIKey (see www.inchi-trust.org): 
IQBUMCOAJNGESY-UHFFFAOYSA-N
Formula Unicode generic: 
[Re(CH₂Ph)(CHO)(CO)(Cp)]