Crystallography Open Database

Information card for entry 7206191

7206190 << 7206191 >> 7206192

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Coordinates	7206191.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H54 Gd2 N6 O24
Calculated formula	C42 H54 Gd2 N6 O24
Title of publication	A series of three-dimensional lanthanide(iii) coordination polymers of 2,5-dihydroxy-1,4-benzenedicarboxylic acid based on dinuclear lanthanide units
Authors of publication	Wang, Yu-Ling; Jiang, Yun-Liang; Liu, Qing-Yan; Tan, Yan-Xi; Wei, Jia-Jia; Zhang, Jian
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	15
Pages of publication	4981
a	10.5226 ± 0.0009 Å
b	11.0545 ± 0.0009 Å
c	12.7711 ± 0.0011 Å
α	103.826 ± 0.001°
β	110.024 ± 0.001°
γ	96.602 ± 0.001°
Cell volume	1323.41 ± 0.19 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	0.0463
Residual factor for significantly intense reflections	0.0348
Weighted residual factors for significantly intense reflections	0.0853
Weighted residual factors for all reflections included in the refinement	0.0923
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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