Information card for entry 7009888

Structure parameters

• Formula: C4 H16 N3 O16 P4 Zn5
• Calculated formula: C4 N3 O16 P4 Zn5
• Title of publication: Zn4O4 tetrameric clusters in a zinc phosphate with channels
• Authors of publication: Neeraj, S.; Natarajan, Srinivasan; Rao, C. N. R.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 15
• Pages of publication: 2499
• a: 15.9346 ± 0.0005 Å
• b: 7.4039 ± 0.0003 Å
• c: 16.2092 ± 0.0006 Å
• α: 90°
• β: 111.885 ± 0.001°
• γ: 90°
• Cell volume: 1774.52 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.0764
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for all reflections: 0.1064
• Weighted residual factors for significantly intense reflections: 0.0937
• Goodness-of-fit parameter for all reflections: 1.061
• Goodness-of-fit parameter for significantly intense reflections: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No