Crystallography Open Database

Information card for entry 7201421

7201420 << 7201421 >> 7201422

Preview

Coordinates	7201421.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H23 N5 O6 Pr
Calculated formula	C42 H23 N5 O6 Pr
Title of publication	Structural diversity of lanthanide coordination polymers with 2,2′-biquinoline-4,4′-dicarboxylate
Authors of publication	Zhou, Jie; Yan, Shaohua; Yuan, Daqiang; Zheng, Xiangjun; Li, Licun; Jin, Linpei
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	12
Pages of publication	2640
a	11.6678 ± 0.0018 Å
b	13.1906 ± 0.0017 Å
c	13.541 ± 0.002 Å
α	64.14 ± 0.005°
β	83.693 ± 0.008°
γ	67.911 ± 0.006°
Cell volume	1734 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0399
Residual factor for significantly intense reflections	0.0335
Weighted residual factors for significantly intense reflections	0.0639
Weighted residual factors for all reflections included in the refinement	0.0673
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.7107 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/7201421.html