Crystallography Open Database

Information card for entry 4068315

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Coordinates	4068315.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30.75 H25.75 N1.25 O10.25 Si Zn2
Calculated formula	C27 H17 O9 Si 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	9.9644 ± 0.0008 Å
b	17.108 ± 0.0013 Å
c	24.0173 ± 0.0018 Å
α	87.818 ± 0.001°
β	79.689 ± 0.001°
γ	75.455 ± 0.001°
Cell volume	3898.9 ± 0.5 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0772
Residual factor for significantly intense reflections	0.0656
Weighted residual factors for significantly intense reflections	0.1926
Weighted residual factors for all reflections included in the refinement	0.1988
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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