Crystallography Open Database

Information card for entry 7208224

7208223 << 7208224 >> 7208225

Preview

Coordinates	7208224.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C59 H51 Er N12 O26
Calculated formula	C59 H51 Er N12 O26
Title of publication	Anions make the difference: conversion from zero- to one-dimensional structures and luminescent properties of lanthanide-based complexes
Authors of publication	Yan, Xuhuan; Yan, Zhenzhong; Zhang, Ye; Liu, Weisheng; Tang, Yu; Tan, Minyu
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	15
Pages of publication	4989
a	13.7022 ± 0.001 Å
b	15.7923 ± 0.0011 Å
c	17.4802 ± 0.0012 Å
α	96.643 ± 0.001°
β	108.935 ± 0.001°
γ	114.149 ± 0.001°
Cell volume	3126.6 ± 0.4 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 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	0.0643
Residual factor for significantly intense reflections	0.0449
Weighted residual factors for significantly intense reflections	0.063
Weighted residual factors for all reflections included in the refinement	0.0676
Goodness-of-fit parameter for all reflections included in the refinement	1.197
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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