Information card for entry 2010453

Structure parameters

• Formula: C10 H24 Cu N10 O6
• Calculated formula: C10 H22 Cu N10 O6
• Title of publication: L'hydrogénocarbonate de Bis(<i>N</i>,<i>N</i>-diméthylbiguanide) Cuivre(II), [Cu(C~4~H~11~N~5~)~2~]2HCO~3~
• Authors of publication: Viossat, B.; Tomas, A.; Nguyen-Huy Dung
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 2
• Pages of publication: 213 - 215
• a: 7.148 ± 0.003 Å
• b: 7.586 ± 0.003 Å
• c: 8.888 ± 0.004 Å
• α: 109.74 ± 0.03°
• β: 76.7 ± 0.05°
• γ: 107.37 ± 0.05°
• Cell volume: 428.4 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.04
• Goodness-of-fit parameter for significantly intense reflections: 1.47
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No