Information card for entry 4321367

Structure parameters

• Common name: Strontium vanadium borophosphate
• Chemical name: Ammoniumdiprotonated1,3-diaminopropanebis(tetraaquostrontium) dodecavanadyl(IV)hexaborododecaphosphate hydrate
• Formula: C18 H130 B6 N14 O97 P12 Sr2 V12
• Calculated formula: C3.6 H14.4 B1.2 N2.6 O19.32 P2.4 Sr0.4 V2.4
• 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: 15.7618 ± 0.0009 Å
• b: 16.4821 ± 0.0009 Å
• c: 21.1124 ± 0.0012 Å
• α: 90°
• β: 107.473 ± 0.001°
• γ: 90°
• Cell volume: 5231.7 ± 0.5 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 8
• Space group number: 12
• Hermann-Mauguin space group symbol: I 1 2/m 1
• Hall space group symbol: -I 2y
• Residual factor for all reflections: 0.0563
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for all reflections: 0.1345
• Weighted residual factors for significantly intense reflections: 0.1214
• Goodness-of-fit parameter for all reflections: 1.09
• Goodness-of-fit parameter for significantly intense reflections: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No