Crystallography Open Database

Information card for entry 7207130

7207129 << 7207130 >> 7207131

Preview

Coordinates	7207130.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H46 N4 O12 Zn2
Calculated formula	C40 H46 N4 O12 Zn2
Title of publication	Highly interpenetrated diamondoid nets of Zn(ii) and Cd(ii) coordination networks from mixed ligands
Authors of publication	Cheng, Jian-Jr; Chang, Ya-Ting; Wu, Chia-Jun; Hsu, Yi-Fen; Lin, Chia-Her; Proserpio, Davide M.; Chen, Jhy-Der
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	2
Pages of publication	537
a	9.2535 ± 0.0002 Å
b	10.2529 ± 0.0002 Å
c	11.8897 ± 0.0003 Å
α	91.372 ± 0.001°
β	111.487 ± 0.001°
γ	102.427 ± 0.001°
Cell volume	1018.47 ± 0.04 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0492
Residual factor for significantly intense reflections	0.0399
Weighted residual factors for significantly intense reflections	0.1245
Weighted residual factors for all reflections included in the refinement	0.1287
Goodness-of-fit parameter for all reflections included in the refinement	1.085
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
180402 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/71.	7207130.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207130.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7207130.cif
32485	2012-02-09	../uploads/cif-deposit/cod/cif Adding structures of 7207128, 7207129, 7207130 via cif-deposit CGI script.	7207130.cif