Information card for entry 2001448

Structure parameters

• Formula: C8 H22 Cl2 N4 Ni O12
• Calculated formula: C8 H22 Cl2 N4 Ni O12
• Title of publication: Structure of diaqua(4,7-diazadecanediamide-<i>N</i>^4^,<i>N</i>^7^,<i>O</i>,<i>O</i>')nickel(II) perchlorate
• Authors of publication: Lee, T.-J.; Wang, A.; Chi, T.-Y.; Chung, C.-S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 8
• Pages of publication: 1485 - 1487
• a: 9.917 ± 0.003 Å
• b: 10.309 ± 0.002 Å
• c: 18.695 ± 0.01 Å
• α: 90°
• β: 99.17 ± 0.03°
• γ: 90°
• Cell volume: 1886.8 ± 1.2 ų
• Cell temperature: 300 K
• Number of distinct elements: 6
• 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: 0.0552
• Weighted residual factors for significantly intense reflections: 0.0556
• Goodness-of-fit parameter for significantly intense reflections: 1.78
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No