Crystallography Open Database

Information card for entry 7211607

Preview

Coordinates	7211607.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H14 N4 O15 Pr2 S
Calculated formula	C18 H14 N4 O15 Pr2 S
Title of publication	2D and 3D lanthanide coordination polymers constructed from benzimidazole-5,6-dicarboxylic acid and sulfate bridged secondary building units
Authors of publication	Wang, Zhao-Xi; Wu, Qiong-Fang; Liu, Hong-Jiang; Shao, Min; Xiao, Hong-Ping; Li, Ming-Xing
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	4
Pages of publication	1139
a	9.5697 ± 0.0013 Å
b	9.9532 ± 0.0013 Å
c	14.288 ± 0.002 Å
α	91.2 ± 0.002°
β	107.652 ± 0.002°
γ	118.473 ± 0.001°
Cell volume	1117.5 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0498
Residual factor for significantly intense reflections	0.0425
Weighted residual factors for significantly intense reflections	0.099
Weighted residual factors for all reflections included in the refinement	0.1028
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7211607.html