Information card for entry 7702078

Structure parameters

• Formula: C14 H35 Br8 N Nb2 O P4
• Calculated formula: C14 H32 Br8 N Nb2 O 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: 12.011 ± 0.003 Å
• b: 12.011 ± 0.003 Å
• c: 11.065 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1596.3 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :2
• Hall space group symbol: -P 4a
• Residual factor for all reflections: 0.0198
• Residual factor for significantly intense reflections: 0.0188
• Weighted residual factors for significantly intense reflections: 0.0486
• Weighted residual factors for all reflections included in the refinement: 0.049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No