Crystallography Open Database

Information card for entry 4506334

Preview

Coordinates	4506334.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H27 Eu N4 O10
Calculated formula	C38 H26.74 Eu N4 O10
Title of publication	pH and Auxiliary Ligand Influence on the Structural Variations of 5(2′-Carboxylphenyl) Nicotate Coordination Polymers
Authors of publication	Gu, Jinzhong; Gao, Zhuqing; Tang, Yu
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	6
Pages of publication	3312
a	9.172 ± 0.01 Å
b	13.688 ± 0.015 Å
c	14.179 ± 0.015 Å
α	97.073 ± 0.011°
β	96.666 ± 0.01°
γ	105.301 ± 0.01°
Cell volume	1683 ± 3 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	0.0776
Residual factor for significantly intense reflections	0.0478
Weighted residual factors for significantly intense reflections	0.0785
Weighted residual factors for all reflections included in the refinement	0.0873
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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