Information card for entry 8106688

Structure parameters

• Chemical name: Tetrakis(1,3,5-triaza-7-phosphatricyclo [3.3.1.1^3,7^]decane-κP)-silver(I) chloride dihydrate
• Formula: C24 H60 Ag Cl N12 O6 P4
• Calculated formula: C24 H60 Ag Cl N12 O6 P4
• Title of publication: The crystal structure of tetrakis(1,3,5-triaza-7-phosphatricyclo[3.3.1.13,7]decane-κP)silver(I) chloride dihydrate, C24H60AgClN12O6P4
• Authors of publication: Oosthuizen, Runé; Brink, Alice; Venter, Gertruida J. S.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 5
• Pages of publication: 817 - 818
• a: 14.1874 ± 0.0003 Å
• b: 14.1874 ± 0.0003 Å
• c: 9.8721 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1987.08 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 137
• Hermann-Mauguin space group symbol: P 42/n m c :2
• Hall space group symbol: -P 4ac 2a
• Residual factor for all reflections: 0.0167
• Residual factor for significantly intense reflections: 0.0148
• Weighted residual factors for significantly intense reflections: 0.0393
• Weighted residual factors for all reflections included in the refinement: 0.0417
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No