Crystallography Open Database

Information card for entry 4510083

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Coordinates	4510083.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H24 N4 O9 Zn2
Calculated formula	C24 H24 N4 O9 Zn2
Title of publication	Tuning Different Kinds of Entangled Networks by Varying N-Donor Ligands: From Self-Penetrating to Multi-interpenetrating
Authors of publication	Yang, Jin-Xia; Qin, Ye-Yan; Cheng, Jian-Kai; Yao, Yuan-Gen
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	3
Pages of publication	1047
a	17.37 ± 0.005 Å
b	12.694 ± 0.004 Å
c	12.332 ± 0.004 Å
α	90°
β	92.587 ± 0.006°
γ	90°
Cell volume	2716.4 ± 1.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0475
Residual factor for significantly intense reflections	0.0399
Weighted residual factors for significantly intense reflections	0.1332
Weighted residual factors for all reflections included in the refinement	0.147
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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