Information card for entry 7218093

Structure parameters

• Formula: C2 H Ag N2 O Pb S
• Calculated formula: C2 H Ag N2 O Pb S
• Title of publication: A new heterometallic multiligand 3D coordination polymer: synthesis and structure of [Pb(OH)]n[Ag(SCN)(CN)]n
• Authors of publication: Diana, Eliano; Gervasio, Giuliana; Priola, Emanuele; Bonometti, Elisabetta
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 43
• Pages of publication: 10040
• a: 21.8268 ± 0.0005 Å
• b: 3.9863 ± 0.0001 Å
• c: 7.1628 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 623.22 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0302
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0578
• Weighted residual factors for all reflections included in the refinement: 0.0608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No