Crystallography Open Database

Information card for entry 1512471

Preview

Coordinates	1512471.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C108 H102 Co3 N12 O18
Calculated formula	C108 H102 Co3 N12 O18
Title of publication	Three open-framework coordination polymers with new topological structures built on two tripod ligands
Authors of publication	Jun Zhang; Yun-Shan Xue; Hong-Mei Wang; Min Fang; Hong-Bin Du; Yi-Zhi Li; Xiao-Zeng You
Journal of publication	Inorganica Chimica Acta
Year of publication	2012
Journal volume	392
Pages of publication	148 - 153
a	23.5595 ± 0.0015 Å
b	11.204 ± 0.0007 Å
c	41.518 ± 0.003 Å
α	90°
β	94.516 ± 0.001°
γ	90°
Cell volume	10925.1 ± 1.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1037
Residual factor for significantly intense reflections	0.0652
Weighted residual factors for significantly intense reflections	0.1698
Weighted residual factors for all reflections included in the refinement	0.1846
Goodness-of-fit parameter for all reflections included in the refinement	0.993
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1512471.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1512471.cif
89400	2013-10-24	cif/ Adding structures of 1512471 via cif-deposit CGI script.	1512471.cif