Information card for entry 4000008

Structure parameters

• Formula: C2 H10 F Mn N2 O9 V3
• Calculated formula: C2 H10 F Mn N2 O9 V3
• Title of publication: Organo-Directed Synthesis of Manganese Vanadates with Variable Stoichiometry and Dimensionality: 1-D [(Hen)~2~Mn(VO~3~)~4~], 2-D [H~2~en]~2~[Mn(VO~3~)~6~], and 3-D [H~2~en][MnF(VO~3~)~3~]
• Authors of publication: Law, Teresa S-C.; Williams, Ian D.
• Journal of publication: Chemistry of Materials
• Year of publication: 2000
• Journal volume: 12
• Journal issue: 8
• Pages of publication: 2070 - 2072
• a: 14.805 ± 0.003 Å
• b: 7.485 ± 0.001 Å
• c: 21.038 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2331.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.077
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for all reflections: 0.1351
• Weighted residual factors for significantly intense reflections: 0.1004
• Goodness-of-fit parameter for all reflections: 1.041
• Goodness-of-fit parameter for significantly intense reflections: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No