Crystallography Open Database

Information card for entry 4068314

Preview

Coordinates	4068314.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H28.5 N0.5 O7.75 Si1.5 Zn2
Calculated formula	C42 H28.5 N0.5 O7.75 Si1.5 Zn2
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	27.0819 ± 0.0016 Å
b	12.0891 ± 0.0007 Å
c	28.0555 ± 0.0017 Å
α	90°
β	97.628 ± 0.001°
γ	90°
Cell volume	9104 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0775
Residual factor for significantly intense reflections	0.0589
Weighted residual factors for significantly intense reflections	0.1875
Weighted residual factors for all reflections included in the refinement	0.2067
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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