Crystallography Open Database

Information card for entry 7212057

7212056 << 7212057 >> 7212058

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Coordinates	7212057.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H30 Gd2 O30
Calculated formula	C21 H22 Gd2 O30
Title of publication	Systematic investigation of the lanthanide coordination polymers with γ-pyrone-2,6-dicarboxylic acid
Authors of publication	Zhang, Zhen-Jie; Zhang, Shi-Yuan; Li, Yi; Niu, Zheng; Shi, Wei; Cheng, Peng
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	6
Pages of publication	1809
a	9.507 ± 0.002 Å
b	9.649 ± 0.002 Å
c	10.1681 ± 0.0018 Å
α	69.731 ± 0.011°
β	68.642 ± 0.009°
γ	84.062 ± 0.012°
Cell volume	814.6 ± 0.3 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0265
Residual factor for significantly intense reflections	0.0231
Weighted residual factors for significantly intense reflections	0.0553
Weighted residual factors for all reflections included in the refinement	0.0564
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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