Crystallography Open Database

Information card for entry 4332257

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Coordinates	4332257.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H37 Eu N3 O17 P3
Calculated formula	C18 H37 Eu N3 O17 P3
Title of publication	Homochiral Porous Lanthanide Phosphonates with 1D Triple-Strand Helical Chains: Synthesis, Photoluminescence, and Adsorption Properties
Authors of publication	Yue, Qi; Yang, Jin; Li, Guang-Hua; Li, Guo-Dong; Chen, Jie-Sheng
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	11
Pages of publication	4431 - 4439
a	12.4799 ± 0.0003 Å
b	12.4799 ± 0.0003 Å
c	18.8239 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	2931.78 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	76
Hermann-Mauguin space group symbol	P 41
Hall space group symbol	P 4w
Residual factor for all reflections	0.0294
Residual factor for significantly intense reflections	0.0245
Weighted residual factors for significantly intense reflections	0.0526
Weighted residual factors for all reflections included in the refinement	0.055
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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