Information card for entry 7009280

Structure parameters

• Formula: C10 H10 Cl4 Cr2
• Calculated formula: C10 H10 Cl4 Cr2
• SMILES: [cH]12[cH]3[cH]4[cH]5[Cr]6134([Cl][Cr]1347([cH]8[cH]1[cH]3[cH]4[cH]78)([Cl]6)Cl)(Cl)[cH]25
• Title of publication: Chromium complexes with mixed Group 15 elements as ligands. Synthesis and characterisation of the first cyclo-P2As ligand in [CrCp(CO)2(η3-P2As)] †
• Authors of publication: Umbarkar, Shubhangi; Sekar, Perumal; Scheer, Manfred
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 7
• Pages of publication: 1135
• a: 11.144 ± 0.002 Å
• b: 9.852 ± 0.002 Å
• c: 12.139 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1332.7 ± 0.4 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0375
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for all reflections: 0.0842
• Weighted residual factors for significantly intense reflections: 0.0765
• Goodness-of-fit parameter for all reflections: 1.124
• Goodness-of-fit parameter for significantly intense reflections: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No