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Information card for 7101801

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Coordinates

7101801.cif

Structure parameters

Formula - C36 H60 N8 O12 P4 Zn4 -
Calculated formula - C36 H60 N8 O12 P4 Zn4 -
Title of publication Seeking tetrameric transition metal phosphonate with a D4R core and organising it into a 3-D supramolecular assembly.
Authors of publication Murugavel, Ramaswamy; Shanmugan, Swaminathan
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 12
Pages of publication 1257 - 1259
a 20.1904 ± 0.0002 Å
b 20.1904 ± 0.0002 Å
c 12.8455 ± 0.0003 Å
α 90°
β 90°
γ 90°
Cell volume 5236.5 ± 0.14 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group I 41/a :2
Hall symmetry space group -I 4ad
Residual factor for all reflections 0.0394
Residual factor for observed reflections 0.0305
Weighted residual factors for the observed reflections 0.0957
Weighted residual factors for all reflections included in the refinement 0.105
Goodness-of-fit parameter for observed reflections 1.135
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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