Crystallography Open Database

Information card for entry 7711409

Preview

Coordinates	7711409.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H26 N2 O4
Calculated formula	C21 H26 N2 O4
Title of publication	Single molecule magnet behavior and luminescence of {Ln<sub>4</sub>} and {LnZn} complexes.
Authors of publication	Peng, Guo; Yang, Qi; Chen, Yue; Dong, Xiang-Tao; Zhang, Zaichao; Ren, Xiao-Ming
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2022
Journal volume	51
Journal issue	33
Pages of publication	12484 - 12493
a	13.0277 ± 0.0004 Å
b	13.5623 ± 0.0004 Å
c	13.8395 ± 0.0005 Å
α	108.094 ± 0.001°
β	107.944 ± 0.001°
γ	110.01 ± 0.001°
Cell volume	1934.76 ± 0.11 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0706
Residual factor for significantly intense reflections	0.0417
Weighted residual factors for significantly intense reflections	0.0946
Weighted residual factors for all reflections included in the refinement	0.1119
Goodness-of-fit parameter for all reflections included in the refinement	0.989
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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