[{U(OMe)(η⁵-C₅Me₅)₂}₂(μ₂-PH)]

Formula Unicode styled: 
[{U(OMe)(η⁵-C₅Me₅)₂}₂(μ₂-PH)]
Compound name(s): 
(μ₂-phosphino)-tetrakis(η⁵-pentamethyl-cyclopentadienyl)-bis(methoxy)-di-uranium
Central atom: 
Uranium
Charge on formula unit (QN): 
0
Attached groups: 
P group (X type)
OMe (methoxy)
Cp* (η⁵-pentamethylcyclopentadienyl)
Compound type: 
Molecular
DOI link to literature report: 
10.1021/ja00322a028
Crystal data CSD link: 
ciflae
Crystal data ICSD link: 
Valence Number (VN) = 𝘹 + 2𝘻 : 
VN: 4
Coordination Number (CN, sum of attached group denticities): 
CN: 8
Oxidation Number (ON) (Roman numerals): 
ON: (IV)
Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: 
EN: 18
Bond number (BN) = 𝘹 + 𝘭 + 𝘻: 
8
[MLXZ]𝘲 class: 
[MX4L4]
MLXZ class (ENC, equivalent neutral class): 
MX4L4
Summary of calculated classifications: 
U«V4C8OIVE18B8Z0X4L4»
Geometry: 
8-coordinate: ③₂-●-2 bent metallocene
𝘥-electron configuration = 𝘮 – VN: 
𝘥-electron configuration = 𝘮 – ON: 
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲: 
Attached atoms: 
C10O1P1
Phase: 
Solid
InChIKey (see www.inchi-trust.org): 
SDCKZDFHYPSIRB-UHFFFAOYSA-N
Formula Unicode generic: 
[{U(OMe)(η⁵-C₅Me₅)₂}₂(μ₂-PH)]