Crystallography Open Database

Information card for entry 1562961

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Coordinates	1562961.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H14 Gd N O10 S
Calculated formula	C6 H8 Gd N O10 S
Title of publication	N-(sulfoethyl) iminodiacetic acid-based lanthanide coordination polymers: Synthesis, magnetism and quantum Monte Carlo studies
Authors of publication	Zhuang, Gui-lin; Chen, Wu-lin; Zheng, Jun; Yu, Hui-you; Wang, Jian-guo
Journal of publication	Journal of Solid State Chemistry
Year of publication	2012
Journal volume	192
Pages of publication	284 - 288
a	6.2592 ± 0.0002 Å
b	15.715 ± 0.0003 Å
c	6.5644 ± 0.0002 Å
α	90°
β	105.862 ± 0.002°
γ	90°
Cell volume	621.11 ± 0.03 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0218
Residual factor for significantly intense reflections	0.0216
Weighted residual factors for significantly intense reflections	0.0534
Weighted residual factors for all reflections included in the refinement	0.0535
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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