Information card for entry 4321366

Structure parameters

• Common name: Strontium vanadium borophosphate
• Chemical name: Ammoniumdiprotonatedethylenediammoniumbis(pentaaquostrontium) dodecavanadyl(IV)hexaborododecaphosphate decahydrate
• Formula: C12 H108 B6 N14 O92 P12 Sr2 V12
• Calculated formula: C1.34118 H3.52941 B0.705882 N1.55294 O11.8824 P1.41176 Sr0.235294 V1.41176
• Title of publication: Influence of Hydrogen Bonding on the Assembly of Six-Membered Vanadium Borophosphate Cluster Anions: Synthesis and Structures of (NH~4~)~2~(C~2~H~10~N~2~)~6~[Sr(H~2~O)~5~]~2~[V~2~P~2~BO~12~ ]~6~10H~2~O, (NH~4~)~2~(C~3~H~12~N~2~)~6~[Sr(H~2~O)~4~]~2~ [V~2~P~2~BO~12~]~6~17H~2~O, (NH~4~)~3~(C~2~H~10~N~2~)~4.5~ [Sr(H~2~O)~5~]~2~[Sr(H~2~O)~4~][V~2~P~2~BO~12~]~6~10H~2~O
• Authors of publication: Junghwan Do; Ranko P. Bontchev; Allan J. Jacobson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 4305 - 4310
• a: 21.552 ± 0.0012 Å
• b: 27.694 ± 0.002 Å
• c: 20.552 ± 0.0012 Å
• α: 90°
• β: 113.65 ± 0.001°
• γ: 90°
• Cell volume: 11236.4 ± 1.2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0762
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections: 0.1758
• Weighted residual factors for significantly intense reflections: 0.1602
• Goodness-of-fit parameter for all reflections: 1.075
• Goodness-of-fit parameter for significantly intense reflections: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No