Crystallography Open Database

Information card for entry 7031238

Preview

Coordinates	7031238.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H26 N4 O7 Zn
Calculated formula	C26 H26 N4 O7 Zn
Title of publication	The various architectures and properties of a series of coordination polymers tuned by the central metals.
Authors of publication	Wang, Xiu-Li; Luan, Jian; Lin, Hong-Yan; Le, Mao; Liu, Guo-Cheng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	21
Pages of publication	8072 - 8082
a	9.3074 ± 0.0005 Å
b	11.8484 ± 0.0006 Å
c	13.2041 ± 0.0006 Å
α	108.805 ± 0.001°
β	97.735 ± 0.001°
γ	112.442 ± 0.001°
Cell volume	1217.51 ± 0.11 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0282
Residual factor for significantly intense reflections	0.0258
Weighted residual factors for significantly intense reflections	0.0744
Weighted residual factors for all reflections included in the refinement	0.0756
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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