Crystallography Open Database

Information card for entry 4309220

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Coordinates	4309220.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H28 N4 O12 Zn2
Calculated formula	C52 H28 N4 O12 Zn2
Title of publication	Microporous Pillared Paddle-Wheel Frameworks Based on Mixed-Ligand Coordination of Zinc Ions
Authors of publication	Bao-Qing Ma; Karen L. Mulfort; Joseph T. Hupp
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	4912 - 4914
a	15.1644 ± 0.0013 Å
b	15.1729 ± 0.0013 Å
c	22.273 ± 0.002 Å
α	82.987 ± 0.001°
β	78.446 ± 0.001°
γ	72.771 ± 0.001°
Cell volume	4784.8 ± 0.7 Å³
Cell temperature	120 ± 1 K
Ambient diffraction temperature	120 ± 1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0544
Residual factor for significantly intense reflections	0.0365
Weighted residual factors for significantly intense reflections	0.0827
Weighted residual factors for all reflections included in the refinement	0.0861
Goodness-of-fit parameter for all reflections included in the refinement	0.867
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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