Crystallography Open Database

Information card for entry 7003410

Preview

Coordinates	7003410.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28.5 H24.5 N2.5 O6 Zn
Calculated formula	C28.5 H22.5 N2.5 O6 Zn
Title of publication	Towards tuning the packing and entanglement of zigzag coordination chains by terminal ligands
Authors of publication	Cheng, Ai-Ling; Ma, Yu; Zhang, Jian-Yong; Gao, En-Qing
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	15
Pages of publication	1993 - 2004
a	9.7503 ± 0.0002 Å
b	10.9197 ± 0.0002 Å
c	15.8132 ± 0.0004 Å
α	71.339 ± 0.008°
β	82.453 ± 0.001°
γ	67.354 ± 0.008°
Cell volume	1472.08 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0933
Residual factor for significantly intense reflections	0.0476
Weighted residual factors for significantly intense reflections	0.1249
Weighted residual factors for all reflections included in the refinement	0.1368
Goodness-of-fit parameter for all reflections included in the refinement	0.972
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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