Crystallography Open Database





Information card for 7015624

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Coordinates

7015624.cif

Structure parameters

Formula - C11 H18 Gd N O12 P2 -
Calculated formula - C11 H18 Gd N O12 P2 -
Title of publication Hydrothermal synthesis, crystal structures, and luminescent properties of a series of new lanthanide oxalatophosphonates with a layer architecture.
Authors of publication Zhu, Yan-Yu; Sun, Zhen-Gang; Tong, Fei; Liu, Zhong-Min; Huang, Cui-Ying; Wang, Wei-Nan; Jiao, Cheng-Qi; Wang, Cheng-Lin; Li, Chao; Chen, Kai
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 20
Pages of publication 5584 - 5590
a 28.425 ± 0.017 Å
b 8.924 ± 0.005 Å
c 17.391 ± 0.01 Å
α 90°
β 126.617 ± 0.007°
γ 90°
Cell volume 3541 ± 4 Å3
Cell temperature 295 ± 2 K
Ambient diffraction temperature 295 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for all reflections 0.0685
Residual factor for observed reflections 0.0445
Weighted residual factors for the observed reflections 0.0923
Weighted residual factors for all reflections included in the refinement 0.1033
Goodness-of-fit parameter for observed reflections 1.009
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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