Information card for entry 7202759

Structure parameters

• Formula: C12 H10 N6 O4 Zn
• Calculated formula: C12 H10 N6 O4 Zn
• Title of publication: Zinc(ii) nitrite coordination polymers based on rigid and flexible organic nitrogen donor ligands
• Authors of publication: Ghoreishi Amiri, Maryam; Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 8
• Pages of publication: 686
• a: 13.8208 ± 0.0014 Å
• b: 6.8015 ± 0.0006 Å
• c: 16.8268 ± 0.0016 Å
• α: 90°
• β: 103.653 ± 0.002°
• γ: 90°
• Cell volume: 1537.1 ± 0.3 ų
• Cell temperature: 571 ± 2 K
• Ambient diffraction temperature: 571 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0879
• Weighted residual factors for all reflections included in the refinement: 0.0895
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No