Crystallography Open Database





Information card for 7101641

7101640 << 7101641 >> 7101642

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Coordinates

7101641.cif

Structure parameters

Formula - C102 H114 B8 Co4 F32 N46 O20 -
Calculated formula - C102 H114 B8 Co4 F32 N46 O20 -
Title of publication Solvent-modulated reversible conversion of a [2 x 2]-grid into a pincer-like complex.
Authors of publication Ramírez, Juan; Stadler, Adrian-Mihail; Kyritsakas, Nathalie; Lehn, Jean-Marie
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 3
Pages of publication 237 - 239
a 17.236 ± 0.0004 Å
b 17.236 ± 0.0004 Å
c 24.429 ± 0.0004 Å
α 90°
β 90°
γ 90°
Cell volume 7257.4 ± 0.3 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P 42/n :2
Hall symmetry space group -P 4bc
Residual factor for all reflections 0.178
Residual factor for observed reflections 0.1225
Weighted residual factors for the observed reflections 0.3639
Weighted residual factors for all reflections included in the refinement 0.4049
Goodness-of-fit parameter for observed reflections 1.158
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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