Information card for entry 7705330

Structure parameters

• Common name: Dimeric Silverphosphonate
• Formula: C12 H16 Ag2 N2 O9 P2
• Calculated formula: C12 H16 Ag2 N2 O9 P2
• Title of publication: Role of aromatic <i>vs.</i> aliphatic amine for the variation of structural, electrical and catalytic behaviors in a series of silver phosphonate extended hybrid solids.
• Authors of publication: Rom, Tanmay; Paul, Avijit Kumar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 39
• Pages of publication: 13618 - 13634
• a: 13.7091 ± 0.0004 Å
• b: 18.1676 ± 0.0005 Å
• c: 7.1474 ± 0.0002 Å
• α: 90°
• β: 93.851 ± 0.001°
• γ: 90°
• Cell volume: 1776.12 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0529
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0804
• Weighted residual factors for all reflections included in the refinement: 0.1161
• Goodness-of-fit parameter for all reflections included in the refinement: 1.177
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No