Information card for entry 7010282

Structure parameters

• Formula: C11 H22 Ag3 N7 S3
• Calculated formula: C11 H22 Ag3 N7 S3
• Title of publication: Syntheses and crystal structures of five two-dimensional networks constructed from staircase-like silver(I) thiocyanate chains and bridging polyamines
• Authors of publication: Ren, Chun-Xia; Zhu, Hai-Liang; Yang, Guang; Chen, Xiao-Ming
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 1
• Pages of publication: 85
• a: 8.857 ± 0.001 Å
• b: 9.86 ± 0.004 Å
• c: 12.63 ± 0.005 Å
• α: 70.21 ± 0.06°
• β: 76.11 ± 0.05°
• γ: 82.01 ± 0.05°
• Cell volume: 1005.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0812
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.1439
• Weighted residual factors for all reflections included in the refinement: 0.1596
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No