Crystallography Open Database

Information card for entry 4500862

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Coordinates	4500862.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25.5 H13 F9 O6 Zn
Calculated formula	C25.5 H13 F9 O6 Zn
Title of publication	Stoichiometry of N-Donor Ligand Mediated Assembly in the ZnII-Hfipbb System: From a 2-Fold Interpenetrating Pillared-Network to Unique (3,4)-Connected Isomeric Nets
Authors of publication	Wu, Ya-Pan; Li, Dong-Sheng; Fu, Feng; Dong, Wen-Wen; Zhao, Jun; Zou, Kun; Wang, Yao-Yu
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	9
Pages of publication	3850
a	18.82 ± 0.016 Å
b	7.292 ± 0.006 Å
c	23.444 ± 0.015 Å
α	90°
β	123.17 ± 0.05°
γ	90°
Cell volume	2693 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.1178
Residual factor for significantly intense reflections	0.0987
Weighted residual factors for significantly intense reflections	0.2914
Weighted residual factors for all reflections included in the refinement	0.3077
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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