Crystallography Open Database

Information card for entry 7200426

7200425 << 7200426 >> 7200427

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Coordinates	7200426.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80 H136 F24 N16 O36 Si4 Zn4
Calculated formula	C80 H64 F24 N16 O36 Si4 Zn4
Title of publication	Molecular tectonics: modulation of size and shape of cuboid 3-D coordination networks
Authors of publication	Lin, Mei-Jin; Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Hosseini, Mir Wais
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	1
Pages of publication	189
a	16.0491 ± 0.0008 Å
b	16.0491 ± 0.0008 Å
c	15.3683 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	3958.5 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	140
Hermann-Mauguin space group symbol	I 4/m c m
Hall space group symbol	-I 4 2c
Residual factor for all reflections	0.1091
Residual factor for significantly intense reflections	0.0886
Weighted residual factors for significantly intense reflections	0.2779
Weighted residual factors for all reflections included in the refinement	0.306
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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