Crystallography Open Database

Information card for entry 4130925

Preview

Coordinates	4130925.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H18 Ag3 In3 N9 O13
Calculated formula	C30 H18 Ag3 In3 N9 O13
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	15.727 ± 0.003 Å
b	15.727 ± 0.003 Å
c	16.957 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	3632.2 ± 1.3 Å³
Cell temperature	174 ± 2 K
Ambient diffraction temperature	174 ± 2 K
Number of distinct elements	6
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	0.0575
Residual factor for significantly intense reflections	0.0441
Weighted residual factors for significantly intense reflections	0.1314
Weighted residual factors for all reflections included in the refinement	0.1387
Goodness-of-fit parameter for all reflections included in the refinement	1.158
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
241266 (current)	2019-11-25	cif/ Adding structures of 4130912, 4130913, 4130914, 4130915, 4130916, 4130917, 4130918, 4130919, 4130920, 4130921, 4130922, 4130923, 4130924, 4130925, 4130926, 4130927, 4130928 via cif-deposit CGI script.	4130925.cif