Information card for entry 4349913

Structure parameters

• Formula: C16 H52 I16 N4 O2 Sb4
• Calculated formula: C16 H52 I16 N4 O2 Sb4
• SMILES: I[Sb]123(I)[I][Sb]4([I]1[Sb]1([I]4)(I)(I)[I][Sb]([I]21)([I]3)(I)(I)I)(I)(I)I.[NH3+]C(C)(C)C.[NH3+]C(C)(C)C.O.[NH3+]C(C)(C)C.[NH3+]C(C)(C)C.O
• Title of publication: A new antimony-based organic‒inorganic hybrid absorber with photoconductive response
• Authors of publication: Khan, Asma; Han, Shiguo; Liu, Xitao; Tao, Kewen; Dey, Dhananjay; Luo, Junhua; Sun, Zhihua
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2018
• Journal volume: 5
• Journal issue: 12
• Pages of publication: 3028
• a: 11.142 ± 0.005 Å
• b: 11.794 ± 0.004 Å
• c: 13.105 ± 0.004 Å
• α: 65.193 ± 0.013°
• β: 77.627 ± 0.017°
• γ: 89.043 ± 0.016°
• Cell volume: 1521.7 ± 1 ų
• Cell temperature: 293.15 K
• Ambient diffraction temperature: 293.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0584
• Weighted residual factors for all reflections included in the refinement: 0.0646
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No