Crystallography Open Database

Information card for entry 7216693

Preview

Coordinates	7216693.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H48 Cu3 N10 O21
Calculated formula	C66 H48 Cu3 N10 O21
Title of publication	Bent tritopic carboxylates for coordination networks: clues to the origin of self-penetration
Authors of publication	Chen, Jin-Xiang; Zhao, Hai-Qing; Li, Huan-Huan; Huang, Sheng-Li; Ding, Ni-Ni; Chen, Wen-Hua; Young, David J.; Zhang, Wen-Hua; Andy Hor, T. S.
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	33
Pages of publication	7722
a	30.925 ± 0.003 Å
b	13.245 ± 0.0011 Å
c	19.2577 ± 0.0015 Å
α	90°
β	106.047 ± 0.002°
γ	90°
Cell volume	7580.6 ± 1.1 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 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	0.1
Residual factor for significantly intense reflections	0.0787
Weighted residual factors for significantly intense reflections	0.2443
Weighted residual factors for all reflections included in the refinement	0.2613
Goodness-of-fit parameter for all reflections included in the refinement	1.062
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
180497 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/66.	7216693.cif
121612	2014-08-08	cif/ Updating files of 7216690, 7216691, 7216692, 7216693 Original log message: Adding full bibliography for 7216690--7216693.cif.	7216693.cif
117852	2014-06-18	cif/ Adding structures of 7216690, 7216691, 7216692, 7216693 via cif-deposit CGI script.	7216693.cif