Crystallography Open Database

Information card for entry 7107259

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Coordinates	7107259.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H30 O16 Zn4
Calculated formula	C45 H30 O16 Zn4
Title of publication	Photolabile protecting groups in metal-organic frameworks: preventing interpenetration and masking functional groups
Authors of publication	Rajesh K. Deshpande; Geoffrey I. N. Waterhouse; Geoffrey B. Jameson; Shane G. Telfer
Journal of publication	Chem.Commun.
Year of publication	2012
Journal volume	48
Pages of publication	1574
a	17.2215 ± 0.0004 Å
b	17.2215 ± 0.0004 Å
c	17.1168 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	5076.5 ± 0.4 Å³
Cell temperature	292 ± 2 K
Ambient diffraction temperature	292 ± 2 K
Number of distinct elements	4
Space group number	113
Hermann-Mauguin space group symbol	P -4 21 m
Hall space group symbol	P -4 2ab
Residual factor for all reflections	0.0692
Residual factor for significantly intense reflections	0.0666
Weighted residual factors for significantly intense reflections	0.2125
Weighted residual factors for all reflections included in the refinement	0.2202
Goodness-of-fit parameter for all reflections included in the refinement	1.11
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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