Information card for entry 7008411

Structure parameters

• Formula: C12 H32 N4 O14 P4 Zn2
• Calculated formula: C12 H32 N4 O14 P4 Zn2
• Title of publication: The pH-controlled hydrothermal synthesis and crystal structures of two zinc N,N'-piperazinebis(methylenephosphonate) frameworks.
• Authors of publication: Groves, John A.; Wright, Paul A.; Lightfoot, Philip
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 11
• Pages of publication: 2007 - 2010
• a: 8.3172 ± 0.0019 Å
• b: 8.8825 ± 0.0007 Å
• c: 8.9558 ± 0.0015 Å
• α: 64.176 ± 0.015°
• β: 86.29 ± 0.02°
• γ: 79.11 ± 0.02°
• Cell volume: 584.72 ± 0.19 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 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: 0.043
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.1049
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No