Information card for entry 7702073

Structure parameters

• Common name: [NbBr4(DMPE)2]]
• Formula: C12 H32 Br4 Nb P4
• Calculated formula: C12 H32 Br4 Nb P4
• Title of publication: Niobium tetrahalide complexes with neutral diphosphine ligands.
• Authors of publication: Benjamin, Sophie L.; Chang, Yao-Pang; Hector, Andrew L.; Jura, Marek; Levason, William; Reid, Gillian; Stenning, Gavin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 19
• Pages of publication: 8192 - 8200
• a: 13.3974 ± 0.0009 Å
• b: 12.4285 ± 0.0009 Å
• c: 14.1808 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2361.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.025
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0424
• Weighted residual factors for all reflections included in the refinement: 0.0435
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No