Crystallography Open Database





Information card for 7205881

7205880 << 7205881 >> 7205882

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Coordinates

7205881.cif

Structure parameters

Common name (2PyCH2PO3Mn(H2O)(ClO4))N
Formula - C12 H20 Cl2 Co N2 O16 P2 -
Calculated formula - C12 H20 Cl2 Co N2 O16 P2 -
Title of publication 2-Pyridylmethylphosphonic acid: a flexible, multi-dentate ligand for metal phosphonates
Authors of publication Zavras, Athanasios; Fry, Julie A.; Beavers, Christine M.; Talbo, Gert H.; Richards, Anne F.
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 10
Pages of publication 3551
a 13.398 ± 0.003 Å
b 8.2442 ± 0.0019 Å
c 10.04 ± 0.002 Å
α 90°
β 97.348 ± 0.004°
γ 90°
Cell volume 1099.9 ± 0.4 Å3
Cell temperature 213 ± 2 K
Ambient diffraction temperature 213 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.0702
Residual factor for observed reflections 0.0486
Weighted residual factors for the observed reflections 0.1233
Weighted residual factors for all reflections included in the refinement 0.1396
Goodness-of-fit parameter for observed reflections 1.042
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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