Crystallography Open Database

Information card for entry 4118367

Preview

Coordinates	4118367.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C252 Co8 In6 N48 O96
Calculated formula	C252 Co8 In6 N48 O96
Title of publication	Generalized Synthesis of Zeolite-Type Metal-Organic Frameworks Encapsulating Immobilized Transition-Metal Clusters
Authors of publication	Shou-Tian Zheng; Chengyu Mao; Tao Wu; Sangyune Lee; Pingyun Feng; Xianhui Bu
Journal of publication	Journal of the American Chemical Society
Year of publication	2012
Journal volume	134
Pages of publication	11936 - 11939
a	30.7158 ± 0.0005 Å
b	30.7158 ± 0.0005 Å
c	30.7158 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	28979.1 ± 0.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	230
Hermann-Mauguin space group symbol	I a -3 d
Hall space group symbol	-I 4bd 2c 3
Residual factor for all reflections	0.1259
Residual factor for significantly intense reflections	0.0901
Weighted residual factors for significantly intense reflections	0.2327
Weighted residual factors for all reflections included in the refinement	0.271
Goodness-of-fit parameter for all reflections included in the refinement	1.102
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
178954 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/83.	4118367.cif
75892	2013-03-13	cif/ Adding structures of 4118367 via cif-deposit CGI script.	4118367.cif