Crystallography Open Database

Information card for entry 7209770

7209769 << 7209770 >> 7209771

Preview

Coordinates	7209770.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H16 Cu I4 N4 Pb
Calculated formula	C20 H16 Cu I4 N4 Pb
Title of publication	Diplex single-crystal-to-single-crystal transformation by different inducement
Authors of publication	Wang, Guan-E; Xu, Gang; Li, Pei-Xin; Wang, Shuai-Hua; Wang, Ming-Sheng; Guo, Guo-Cong; Huang, Jin-Shun
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	14
Pages of publication	2579
a	17.943 ± 0.006 Å
b	19.378 ± 0.006 Å
c	7.853 ± 0.002 Å
α	90°
β	95.009 ± 0.005°
γ	90°
Cell volume	2720.1 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0439
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0601
Weighted residual factors for all reflections included in the refinement	0.0631
Goodness-of-fit parameter for all reflections included in the refinement	0.959
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
180428 (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 7/20/97.	7209770.cif
86092	2013-05-09	cif/ Adding structures of 7209769, 7209770, 7209771 via cif-deposit CGI script.	7209770.cif