Information card for entry 7702478

Structure parameters

• Formula: C1.5 H6 N O10 P2 Zn3
• Calculated formula: C2.5 N O10 P2 Zn3
• Title of publication: A zinc phosphate oxalate with phosphate layers pillared by the oxalate units
• Authors of publication: Neeraj, S.; Natarajan, Srinivasan; Rao, C. N. R.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 3
• Pages of publication: 289
• a: 5.003 ± 0.0001 Å
• b: 8.5434 ± 0.0003 Å
• c: 12.4336 ± 0.0005 Å
• α: 92.99°
• β: 97.138 ± 0.002°
• γ: 91.465 ± 0.002°
• Cell volume: 526.33 ± 0.03 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.07
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections: 0.1417
• Weighted residual factors for significantly intense reflections: 0.1288
• Goodness-of-fit parameter for all reflections: 1.04
• Goodness-of-fit parameter for significantly intense reflections: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No