Information card for entry 7012887

Structure parameters

• Formula: C16 H10 Ag Cl N2 O4
• Calculated formula: C16 H10 Ag Cl N2 O4
• Title of publication: Strained silver(i) coordination polymers of 1,4-diazatriphenylene
• Authors of publication: Haftbaradaran, Farzad; Draper, Neil D.; Leznoff, Daniel B.; Williams, Vance E.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 11
• Pages of publication: 2105
• a: 10.668 ± 0.002 Å
• b: 5.5754 ± 0.0009 Å
• c: 13.323 ± 0.002 Å
• α: 90°
• β: 111.963 ± 0.015°
• γ: 90°
• Cell volume: 734.9 ± 0.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for all reflections included in the refinement: 0.0413
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1992
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No