Crystallography Open Database

Information card for entry 7211014

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Coordinates	7211014.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H34 N0 O16 Si2 Zn3
Calculated formula	C56 H34 O16 Si2 Zn3
Title of publication	Structural design of porous coordination networks from tetrahedral building units
Authors of publication	Zhang, Muwei; Chen, Ying-Pin; Zhou, Hong-Cai
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	45
Pages of publication	9544
a	25.622 ± 0.002 Å
b	13.8443 ± 0.0013 Å
c	25.612 ± 0.004 Å
α	90°
β	116.582 ± 0.001°
γ	90°
Cell volume	8124.7 ± 1.6 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0595
Residual factor for significantly intense reflections	0.0536
Weighted residual factors for significantly intense reflections	0.1259
Weighted residual factors for all reflections included in the refinement	0.1282
Goodness-of-fit parameter for all reflections included in the refinement	1.006
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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