Crystallography Open Database

Information card for entry 7118664

Preview

Coordinates	7118664.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H32 B2 Co2 N16 O11
Calculated formula	C30 H32 B2 Co2 N16 O11
Title of publication	Selectivity of CO2via pore space partition in zeolitic boron imidazolate frameworks.
Authors of publication	Zhang, Hai-Xia; Liu, Min; Xu, Guilan; Liu, Liyang; Zhang, Jian
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2016
Journal volume	52
Journal issue	17
Pages of publication	3552 - 3555
a	26.1535 ± 0.001 Å
b	13.6168 ± 0.0005 Å
c	17.1807 ± 0.0007 Å
α	90°
β	126.056 ± 0.003°
γ	90°
Cell volume	4946.5 ± 0.4 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1113
Residual factor for significantly intense reflections	0.0717
Weighted residual factors for significantly intense reflections	0.2146
Weighted residual factors for all reflections included in the refinement	0.2375
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7118664.html