Information card for entry 8101544

Structure parameters

• Formula: C22 H32 N10 Ni O6
• Calculated formula: C22 H32 N10 Ni O6
• Title of publication: Crystal structure of bis(N,N-dimethylbiguanide)nickel(II) salicylate, C~22~H~32~N~10~NiO~6~
• Authors of publication: Lemoine, P.; Tomas, A.; Viossat, B.; Prangé, T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 3
• Pages of publication: 369 - 370
• a: 7.176 ± 0.002 Å
• b: 8.175 ± 0.009 Å
• c: 22.424 ± 0.01 Å
• α: 90°
• β: 95.1 ± 0.03°
• γ: 90°
• Cell volume: 1310 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1382
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No