Crystallography Open Database

Information card for entry 4068310

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Coordinates	4068310.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H20 N O12 Zn3
Calculated formula	C33 H20 N O12 Zn3
Title of publication	Metal-Organic Frameworks from Dipodal and Tripodal Silicon-Centered Tetrahedral Ligands
Authors of publication	Liu, Zhongqiang; Stern, Charlotte L.; Lambert, Joseph B.
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	1
Pages of publication	84
a	16.2338 ± 0.001 Å
b	21.7969 ± 0.0014 Å
c	12.0852 ± 0.0008 Å
α	90°
β	129.673 ± 0.001°
γ	90°
Cell volume	3291.5 ± 0.4 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	5
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	0.0652
Residual factor for significantly intense reflections	0.0544
Weighted residual factors for significantly intense reflections	0.1454
Weighted residual factors for all reflections included in the refinement	0.1511
Goodness-of-fit parameter for all reflections included in the refinement	1.115
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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