Crystallography Open Database

Information card for entry 7220767

7220766 << 7220767 >> 7220768

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Coordinates	7220767.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H16 N3 O13 Pr
Calculated formula	C16 H16 N3 O13 Pr
Title of publication	Structural diversity in coordination polymers with a semirigid Lewis acidity ligand: structures and properties
Authors of publication	Huang, Yong-Qing; Cheng, Hai-Di; Chen, Huai-Ying; Wan, Yi; Liu, Cheng-Long; Zhao, Yue; Xiao, Xin-Feng; Chen, Li-Hui
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	30
Pages of publication	5690
a	10.5744 ± 0.0005 Å
b	39.183 ± 0.003 Å
c	9.2768 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	3843.7 ± 0.4 Å³
Cell temperature	108 ± 2 K
Ambient diffraction temperature	108 ± 2 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.026
Residual factor for significantly intense reflections	0.0249
Weighted residual factors for significantly intense reflections	0.0617
Weighted residual factors for all reflections included in the refinement	0.0626
Goodness-of-fit parameter for all reflections included in the refinement	1.095
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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