Crystallography Open Database

Information card for entry 7037560

Preview

Coordinates	7037560.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H33 Ho N3 O8 P
Calculated formula	C32 H33 Ho N3 O8 P
Title of publication	Single molecule magnet behavior observed in a 1-D dysprosium chain with quasi-D5h symmetry.
Authors of publication	Huang, Xing-Cai; Zhang, Ming; Wu, Dayu; Shao, Dong; Zhao, Xin-Hua; Huang, Wei; Wang, Xin-Yi
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	48
Pages of publication	20834 - 20838
a	10.99 ± 0.002 Å
b	11.579 ± 0.002 Å
c	27.216 ± 0.005 Å
α	90°
β	113.817 ± 0.006°
γ	90°
Cell volume	3168.4 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.048
Residual factor for significantly intense reflections	0.0357
Weighted residual factors for significantly intense reflections	0.0744
Weighted residual factors for all reflections included in the refinement	0.0798
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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