Crystallography Open Database

Information card for entry 4501931

4501930 << 4501931 >> 4501932

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Coordinates	4501931.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H6 N12 O25 Zn8
Calculated formula	C30 H6 N12 O25 Zn8
Title of publication	Construction of Metal−Organic Frameworks with Novel {Zn8O13} SBU or Chiral Channels throughin SituLigand Reaction
Authors of publication	Hu, Tuoping; Bi, Wenhua; Hu, Xiaoqin; Zhao, Xiaoliang; Sun, Daofeng
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	8
Pages of publication	3324
a	22.0003 ± 0.0007 Å
b	22.0003 ± 0.0007 Å
c	22.0003 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	10648.4 ± 0.6 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	202
Hermann-Mauguin space group symbol	F m -3
Hall space group symbol	-F 2 2 3
Residual factor for all reflections	0.132
Residual factor for significantly intense reflections	0.1289
Weighted residual factors for significantly intense reflections	0.3774
Weighted residual factors for all reflections included in the refinement	0.3862
Goodness-of-fit parameter for all reflections included in the refinement	1.163
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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