Information card for entry 7230874

Structure parameters

• Formula: C2 H12 Ag Br6 In N2
• Calculated formula: C2 H12 Ag Br6 In N2
• Title of publication: Chemically controlled crystal growth of (CH3NH3)2AgInBr6
• Authors of publication: Tran, Thao T.; Quintero, Michael A.; Arpino, Kathryn E.; Kelly, Zachary A.; Panella, Jessica R.; Wang, Xiaoping; McQueen, Tyrel M.
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 39
• Pages of publication: 5929
• a: 7.6399 ± 0.0011 Å
• b: 7.6399 ± 0.0011 Å
• c: 7.0651 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 357.13 ± 0.1 ų
• Cell temperature: 95 ± 1 K
• Ambient diffraction temperature: 95 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.0204
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0486
• Weighted residual factors for all reflections included in the refinement: 0.0486
• 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