Information card for entry 7241681

Structure parameters

• Common name: methyl ammonium methyl carbamate
• Chemical name: methyl ammonium methyl carbamate
• Formula: C3 H10 N2 O2
• Calculated formula: C3 H10 N2 O2
• SMILES: [NH3+]C.N(C)C(=O)[O-]
• Title of publication: Stable carbamate pathway towards organic‒inorganic hybrid perovskites and aromatic imines
• Authors of publication: Lee, Kyu Hyung; Kim, Sun Joo; Park, Hee Sun; Lim, Byung Wook; Lee, Byeongno; Park, Young Jun; Nam, Wonwoo; Hur, Nam Hwi
• Journal of publication: RSC Advances
• Year of publication: 2020
• Journal volume: 10
• Journal issue: 62
• Pages of publication: 38055 - 38062
• a: 9.3493 ± 0.0002 Å
• b: 6.9787 ± 0.0001 Å
• c: 9.155 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 597.33 ± 0.02 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0243
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0588
• Weighted residual factors for all reflections included in the refinement: 0.0589
• Goodness-of-fit parameter for all reflections included in the refinement: 1.19
• Diffraction radiation wavelength: 0.71073 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No