Crystallography Open Database

Information card for entry 4308028

Preview

Coordinates	4308028.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	none
Formula	C49 H28 N6 O15.5 Zn3
Calculated formula	C49 H24 N6 O15.5 Zn3
Title of publication	Construction of Robust Open Metal-Organic Frameworks with Chiral Channels and Permanent Porosity
Authors of publication	Daofeng Sun; Yanxiong Ke; David J. Collins; Gary A. Lorigan; Hong-Cai Zhou
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	2725 - 2734
a	17.998 ± 0.0003 Å
b	17.998 ± 0.0003 Å
c	25.9577 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	8408.4 ± 0.4 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 K
Number of distinct elements	5
Space group number	91
Hermann-Mauguin space group symbol	P 41 2 2
Hall space group symbol	P 4w 2c
Residual factor for all reflections	0.0521
Residual factor for significantly intense reflections	0.0453
Weighted residual factors for significantly intense reflections	0.16
Weighted residual factors for all reflections included in the refinement	0.1631
Goodness-of-fit parameter for all reflections included in the refinement	1.113
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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