Crystallography Open Database

Information card for entry 7201546

7201545 << 7201546 >> 7201547

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Coordinates	7201546.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H40 Er2 N10 O12
Calculated formula	C66 H40 Er2 N10 O12
Title of publication	Coordination polymers constructed by linking metal ions with azodibenzoate anions
Authors of publication	Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	2
Pages of publication	217
a	13.728 ± 0.004 Å
b	11.688 ± 0.004 Å
c	19.196 ± 0.006 Å
α	90°
β	107.743 ± 0.004°
γ	90°
Cell volume	2933.5 ± 1.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1906
Residual factor for significantly intense reflections	0.0753
Weighted residual factors for significantly intense reflections	0.1515
Weighted residual factors for all reflections included in the refinement	0.201
Goodness-of-fit parameter for all reflections included in the refinement	0.965
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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