Crystallography Open Database





Information card for 1100771

1100770 << 1100771 >> 1100772

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Coordinates

1100771.cif

Structure parameters

Formula - C6 H8 Cd N O5 P -
Calculated formula - C6 H8 Cd N O5 P -
Title of publication Three-, Two-, and One-Dimensional Metal Phosphonates Based on [Hydroxy(4-pyridyl)methyl]phosphonate: M{(4-C5H4N)CH(OH)PO3}(H2O) (M = Ni, Cd) and Gd{(4-C5H4N)CH(OH)P(OH)O2}3.6H2O
Authors of publication Deng-Ke Cao; Yi-Zhi Li; You Song; Li-Min Zheng
Journal of publication Inorganic Chemistry
Year of publication 2005
Journal volume 44
Pages of publication 3599 - 3604
a 23.344 ± 0.006 Å
b 5.2745 ± 0.0014 Å
c 16.571 ± 0.004 Å
α 90°
β 121.576 ± 0.004°
γ 90°
Cell volume 1738.3 ± 0.8 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 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 0.0953
Residual factor for observed reflections 0.0715
Weighted residual factors for the observed reflections 0.112
Weighted residual factors for all reflections included in the refinement 0.1192
Goodness-of-fit parameter for observed reflections 1.218
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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