Crystallography Open Database

Information card for entry 4130917

Preview

Coordinates	4130917.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H18 Cl2 Co2 In3 N9 O17
Calculated formula	C30 H18 Cl2.04 Co2 In3 N9 O16.96
Title of publication	Multivariable Modular Design of Pore Space Partition.
Authors of publication	Zhao, Xiang; Bu, Xianhui; Nguyen, Edward T.; Zhai, Quan-Guo; Mao, Chengyu; Feng, Pingyun
Journal of publication	Journal of the American Chemical Society
Year of publication	2016
Journal volume	138
Journal issue	46
Pages of publication	15102 - 15105
a	13.905 ± 0.0006 Å
b	13.905 ± 0.0006 Å
c	18.4663 ± 0.0008 Å
α	90°
β	90°
γ	120°
Cell volume	3092.1 ± 0.2 Å³
Cell temperature	174 ± 2 K
Ambient diffraction temperature	174 ± 2 K
Number of distinct elements	7
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Residual factor for all reflections	0.0347
Residual factor for significantly intense reflections	0.029
Weighted residual factors for significantly intense reflections	0.0756
Weighted residual factors for all reflections included in the refinement	0.0791
Goodness-of-fit parameter for all reflections included in the refinement	1.181
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/4130917.html