Crystallography Open Database

Information card for entry 7710039

Preview

Coordinates	7710039.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C65 H72 Dy I3 O10 P4
Calculated formula	C65 H72 Dy I3 O10 P4
Title of publication	Opening Magnetic Hysteresis via Improving Planarity of Equatorial Coordination by Hydrogen Bonding
Authors of publication	Qu, Yun-Xia; Ruan, Ze-Yu; Lyu, Bang-Heng; Chen, Yan-Cong; Huang, Guo-Zhang; Liu, Jun-Liang; Tong, Ming-Liang
Journal of publication	Dalton Transactions
Year of publication	2022
a	10.2644 ± 0.0005 Å
b	23.3768 ± 0.0011 Å
c	15.1012 ± 0.0007 Å
α	90°
β	103.623 ± 0.002°
γ	90°
Cell volume	3521.6 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0257
Residual factor for significantly intense reflections	0.0242
Weighted residual factors for significantly intense reflections	0.0591
Weighted residual factors for all reflections included in the refinement	0.0596
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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