Crystallography Open Database





Information card for 7015625

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Coordinates

7015625.cif

Structure parameters

Formula - C11 H18 N O12 P2 Tb -
Calculated formula - C11 H18 N O12 P2 Tb -
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 28.391 ± 0.007 Å
b 8.89 ± 0.002 Å
c 17.309 ± 0.004 Å
α 90°
β 126.43 ± 0.004°
γ 90°
Cell volume 3515 ± 1.4 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 0.109
Residual factor for observed reflections 0.0489
Weighted residual factors for the observed reflections 0.0775
Weighted residual factors for all reflections included in the refinement 0.0939
Goodness-of-fit parameter for observed reflections 0.975
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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