Information card for entry 7005994

Structure parameters

• Formula: C9 H23 N5 Ni O5
• Calculated formula: C9 H23 N5 Ni O5
• Title of publication: Crystal and molecular structures of related nickel(II) complexes of open-chain and macrocyclic oxamide-based ligands and the peculiarities of water aggregates in their crystal lattices.
• Authors of publication: Gavrish, Sergey P.; Lampeka, Yaroslaw D.; Lightfoot, Philip; Pritzkow, Hans
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 41
• Pages of publication: 4708 - 4714
• a: 9.28 ± 0.004 Å
• b: 10.809 ± 0.003 Å
• c: 7.634 ± 0.002 Å
• α: 95.95 ± 0.02°
• β: 100.49 ± 0.03°
• γ: 72.66 ± 0.02°
• Cell volume: 717.7 ± 0.4 ų
• Cell temperature: 293.2 K
• Ambient diffraction temperature: 293.2 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: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0289
• Goodness-of-fit parameter for significantly intense reflections: 2.43
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No