Crystallography Open Database

Information card for entry 4117666

Preview

Coordinates	4117666.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H54 Cu2 In2 N0 O24
Calculated formula	C72 H38 Cu2 In2 O24
Title of publication	Development of Composite Inorganic Building Blocks for MOFs
Authors of publication	Shou-Tian Zheng; Tao Wu; Chengtsung Chou; Addis Fuhr; Pingyun Feng; Xianhui Bu
Journal of publication	Journal of the American Chemical Society
Year of publication	2012
Journal volume	134
Pages of publication	4517 - 4520
a	36.218 ± 0.014 Å
b	36.218 ± 0.014 Å
c	23.612 ± 0.019 Å
α	90°
β	90°
γ	120°
Cell volume	26823 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.1656
Residual factor for significantly intense reflections	0.0921
Weighted residual factors for significantly intense reflections	0.2285
Weighted residual factors for all reflections included in the refinement	0.2574
Goodness-of-fit parameter for all reflections included in the refinement	0.857
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178947 (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 4/11/76.	4117666.cif
74787	2013-03-03	cif/ Adding structures of 4117666 via cif-deposit CGI script.	4117666.cif