Crystallography Open Database

Information card for entry 7205346

7205345 << 7205346 >> 7205347

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Coordinates	7205346.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H35 N4 O8 Zn
Calculated formula	C25 H35 N4 O8 Zn
Title of publication	From 2D →3D inclined polycatenation to 2D →3D parallel polycatenation: a central metal cationic induce strategy
Authors of publication	Xu, Bo; Lin, Zujin; Han, Liwei; Cao, Rong
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	2
Pages of publication	440
a	18.105 ± 0.006 Å
b	15.467 ± 0.005 Å
c	10.115 ± 0.003 Å
α	90°
β	97.76 ± 0.005°
γ	90°
Cell volume	2806.6 ± 1.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0528
Residual factor for significantly intense reflections	0.0453
Weighted residual factors for significantly intense reflections	0.1339
Weighted residual factors for all reflections included in the refinement	0.1484
Goodness-of-fit parameter for all reflections included in the refinement	1.098
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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