Crystallography Open Database

Information card for entry 4130927

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Coordinates	4130927.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H9 Ag In3 N3 O16
Calculated formula	C21 H9 Ag In3 N3 O16
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	13.636 ± 0.001 Å
b	13.636 ± 0.001 Å
c	14.9222 ± 0.0013 Å
α	90°
β	90°
γ	120°
Cell volume	2402.9 ± 0.3 Å³
Cell temperature	174 ± 2 K
Ambient diffraction temperature	174 ± 2 K
Number of distinct elements	6
Space group number	190
Hermann-Mauguin space group symbol	P -6 2 c
Hall space group symbol	P -6c -2c
Residual factor for all reflections	0.0436
Residual factor for significantly intense reflections	0.0404
Weighted residual factors for significantly intense reflections	0.1209
Weighted residual factors for all reflections included in the refinement	0.1248
Goodness-of-fit parameter for all reflections included in the refinement	1.195
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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