Crystallography Open Database

Information card for entry 7101641

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Coordinates	7101641.cif
Original paper (by DOI)	HTML

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
Space group number	86
Hermann-Mauguin space group symbol	P 42/n :2
Hall space group symbol	-P 4bc
Residual factor for all reflections	0.178
Residual factor for significantly intense reflections	0.1225
Weighted residual factors for significantly intense reflections	0.3639
Weighted residual factors for all reflections included in the refinement	0.4049
Goodness-of-fit parameter for all reflections included in the refinement	1.158
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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