Crystallography Open Database

Information card for entry 7209852

7209851 << 7209852 >> 7209853

Preview

Coordinates	7209852.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H6 Cl2 Cu2 N4 O4
Calculated formula	C10 H6 Cl2 Cu2 N4 O4
Title of publication	The construction of Cu(i)/Cu(ii) coordination polymers based on pyrazine‒carboxylate: Structural diversity tuned by in situ hydrolysis reaction
Authors of publication	Wen, Zhen-Zhen; Wen, Xi-Ling; Cai, Song-Liang; Zheng, Sheng-Run; Fan, Jun; Zhang, Wei-Guang
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	26
Pages of publication	5359
a	7.044 Å
b	10.511 Å
c	9.693 Å
α	90°
β	106.24°
γ	90°
Cell volume	689.029 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	7
Hermann-Mauguin space group symbol	P 1 c 1
Hall space group symbol	P -2yc
Residual factor for all reflections	0.1202
Residual factor for significantly intense reflections	0.0942
Weighted residual factors for significantly intense reflections	0.2265
Weighted residual factors for all reflections included in the refinement	0.2602
Goodness-of-fit parameter for all reflections included in the refinement	1.048
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
180429 (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 7/20/98.	7209852.cif
86867	2013-07-12	cif/ Adding structures of 7209852, 7209853, 7209854 via cif-deposit CGI script.	7209852.cif