Crystallography Open Database





Information card for 7205933

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Coordinates

7205933.cif

Structure parameters

Formula - C4 H56 B8 Li4 N12 -
Calculated formula - C4 H56 B8 Li4 N12 -
Title of publication A GBH/LiBH4 coordination system with favorable dehydrogenation
Authors of publication Guo, Yanhui; Gu, Qinfen; Guo, Zaiping; Mao, Jianfeng; Liu, Huakun; Dou, Shixue; Yu, Xuebin
Journal of publication Journal of Materials Chemistry
Year of publication 2011
Journal volume 21
Journal issue 20
Pages of publication 7138
a 17.2111 ± 0.00016 Å
b 6.750071 ± 6.4e-05 Å
c 13.23655 ± 0.00012 Å
α 90°
β 108.518 ± 0.00064°
γ 90°
Cell volume 1458.15 ± 0.02 Å3
Cell temperature 298 K
Ambient diffraction temperature 298 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 a 1
Hall symmetry space group P -2ya
Residual factor for all reflections 0.026
Goodness-of-fit parameter for all reflections 1.948
Diffraction radiation wavelength 1.30419 Å
Diffraction radiation type synchrotron
Has coordinates Yes
Has disorder No
Has Fobs No

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