Crystallography Open Database

Information card for entry 7105118

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Coordinates	7105118.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C200 H186 Cl18 Hg6 N12 O24
Calculated formula	C200 H180 Cl18 Hg6 N12 O26
Title of publication	Molecular tectonics: from 1-D interwoven racemic chains to quadruple-stranded helices.
Authors of publication	Lin, Mei-Jin; Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Hosseini, Mir Wais
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2009
Journal volume	46
Journal issue	1
Pages of publication	115 - 117
a	39.9988 ± 0.001 Å
b	39.9988 ± 0.001 Å
c	10.8667 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	15056.4 ± 0.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0414
Residual factor for significantly intense reflections	0.0285
Weighted residual factors for significantly intense reflections	0.075
Weighted residual factors for all reflections included in the refinement	0.0881
Goodness-of-fit parameter for all reflections included in the refinement	1.088
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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