Information card for entry 2011171

Structure parameters

• Chemical name: Bis(triphenylphosphine)(2,4-dichlorophenoxyacetato)silver(I)
• Formula: C44 H35 Ag Cl2 O3 P2
• Calculated formula: C44 H35 Ag Cl2 O3 P2
• Title of publication: Dicyclohexylammonium 2,4-dichlorophenoxyacetate and (2,4-dichlorophenoxyacetato-<i>O</i>,<i>O</i>')bis(triphenylphosphine-<i>P</i>)silver(I)
• Authors of publication: Subramanian, Ramis Rao; Anandan, Shanmuga S.; Kwek, Kuan Hiang; Low, Kum Sang; Shanmuga Sundara Raj, S.; Fun, Hoong-Kun; Razak, Ibrahim Abdul; Hanna, John V.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 7
• Pages of publication: e292 - e294
• a: 13.45 ± 0.0002 Å
• b: 25.8202 ± 0.0004 Å
• c: 11.7071 ± 0.0002 Å
• α: 90°
• β: 96.79 ± 0.001°
• γ: 90°
• Cell volume: 4037.15 ± 0.11 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.057
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes