Information card for entry 7203954

Structure parameters

• Formula: C2 H14.3 Cr0.1 F1.3 Fe0.9 N2 O10.7 P2 Ti
• Calculated formula: C H5 Cr0.07 F0.65 Fe0.43 N O5.35 P Ti0.5
• Title of publication: Synthesis and crystal structures of [H3N(CH2)2NH3]NbMOF(PO4)2(H2O)2, M = Fe,Co and [H3N(CH2)2NH3]Ti(Fe0.9Cr0.1)(F1.3O0.7)(H0.3PO4)2(H2O)2
• Authors of publication: Wang, Xiqu; Liu, Lumei; Cheng, Heidi; Ross, Kent; Jacobson, Allan J.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2000
• Journal volume: 10
• Journal issue: 5
• Pages of publication: 1203
• a: 5.1584 ± 0.001 Å
• b: 7.4556 ± 0.0014 Å
• c: 9.089 ± 0.002 Å
• α: 63.87 ± 0.03°
• β: 80.6 ± 0.03°
• γ: 69.79 ± 0.03°
• Cell volume: 294.48 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1548
• Residual factor for significantly intense reflections: 0.0976
• Weighted residual factors for all reflections: 0.2413
• Weighted residual factors for significantly intense reflections: 0.2103
• Goodness-of-fit parameter for all reflections: 1.076
• Goodness-of-fit parameter for significantly intense reflections: 1.186
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No