Crystallography Open Database

Information card for entry 4507634

Preview

Coordinates	4507634.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H32 N4 O6 Zn
Calculated formula	C41 H32 N4 O6 Zn
Title of publication	Series of Metal‒Organic Frameworks Including Novel Architectural Features Based on a Star-like Tri(4-pyridylphenyl)amine Ligand
Authors of publication	Zhang, Ming-Dao; Qin, Ling; Yang, Hai-Tao; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	5
Pages of publication	1961
a	30.546 ± 0.002 Å
b	12.7113 ± 0.0008 Å
c	17.9776 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	6980.3 ± 0.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0737
Residual factor for significantly intense reflections	0.0494
Weighted residual factors for significantly intense reflections	0.1354
Weighted residual factors for all reflections included in the refinement	0.1538
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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