Crystallography Open Database





Information card for 1100784

1100783 << 1100784 >> 1100785

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Coordinates

1100784.cif

Structure parameters

Formula - C54 H58 Ag2 B2 F8 N12 O6 P2 -
Calculated formula - C54 H58 Ag2 B2 F8 N12 O6 P2 -
Title of publication Supramolecular networks of silver(i) and iron(ii) complexes of the third generation tris(pyrazolyl)methane ligand Ph2(O)POCH2C(pz)3 (pz = pyrazolyl ring)
Authors of publication Reger, Daniel L.; Semeniuc, Radu F.; Smith, Mark D.
Journal of publication Dalton Transactions
Year of publication 2008
Journal issue 17
Pages of publication 2253 - 2260
a 10.9754 ± 0.0008 Å
b 11.4045 ± 0.0008 Å
c 12.9314 ± 0.0009 Å
α 109.108 ± 0.001°
β 98.409 ± 0.001°
γ 102.747 ± 0.001°
Cell volume 1449.22 ± 0.18 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 8
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0455
Residual factor for observed reflections 0.0404
Weighted residual factors for the observed reflections 0.0993
Weighted residual factors for all reflections included in the refinement 0.1027
Goodness-of-fit parameter for observed reflections 1.047
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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