Crystallography Open Database

Information card for entry 7200428

7200427 << 7200428 >> 7200429

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Coordinates	7200428.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H24 F6 N4 Si Zn
Calculated formula	C32 H24 F6 N4 Si Zn
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	22.0593 ± 0.0013 Å
b	22.0593 ± 0.0013 Å
c	15.0937 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	7344.8 ± 1.1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
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	0.0931
Residual factor for significantly intense reflections	0.0704
Weighted residual factors for significantly intense reflections	0.186
Weighted residual factors for all reflections included in the refinement	0.1927
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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