Information card for entry 2000103

Structure parameters

• Formula: C6 H34 Cu2 N6 O17 P4
• Calculated formula: C8 H46 Cu2 N8 O17 P4
• Title of publication: Ethylenediammonium bis[Copper(II) Monohydrogendiphosphate Ethylenediamine] Trihydrate
• Authors of publication: Gharbi, A.; Jouini, A.; Averbuch-Pouchot, M. T.; Durif, A.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1994
• Journal volume: 111
• Journal issue: 2
• Pages of publication: 330 - 337
• a: 18.808 ± 0.008 Å
• b: 9.631 ± 0.002 Å
• c: 14.019 ± 0.008 Å
• α: 90°
• β: 109.63 ± 0.05°
• γ: 90°
• Cell volume: 2391.81 ų
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.036
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No