Information card for entry 4039020

Structure parameters

• Chemical name: methylammonium pentaborate mono N-methylformamide
• Formula: C3 H15 B5 N2 O11
• Calculated formula: C3 H15 B5 N2 O11
• Title of publication: Volume Increments for Crystalline Borates
• Authors of publication: Wied, Jan K.; Bsharat, Ahd; Sauskojus, Wolfgang; Mangstl, Martin; Weber, Johannes; Schmedt auf der Günne, Jörn
• Journal of publication: European Journal of Inorganic Chemistry
• Year of publication: 2021
• Journal volume: 2022
• Journal issue: 3
• a: 7.304029 ± 0.000064 Å
• b: 11.637716 ± 0.000099 Å
• c: 17.10647 ± 0.00021 Å
• α: 90°
• β: 107.217 ± 0.00094°
• γ: 90°
• Cell volume: 1388.93 ± 0.03 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 ± 2 K
• Ambient diffracton pressure: 1000 kPa
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 1.737
• Goodness-of-fit parameter for all reflections: 2.38
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No