Crystallography Open Database

Information card for entry 7709099

Preview

Coordinates	7709099.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H113 Cr3 Dy3 N3 O30
Calculated formula	C55 H113 Cr3 Dy3 N3 O30
Title of publication	Synthesis, structural characterization, and magnetic property study of {Cr3Ln3}, Ln = Gd and Dy complexes
Authors of publication	Mecchia Ortiz, Juan H.; Cabrosi, Daiana; Cruz, Carlos; Paredes-García, Verónica; Alborés, Pablo
Journal of publication	Dalton Transactions
Year of publication	2022
a	11.84 ± 0.005 Å
b	12.803 ± 0.005 Å
c	15.825 ± 0.005 Å
α	70.741 ± 0.005°
β	73.517 ± 0.005°
γ	86.314 ± 0.005°
Cell volume	2170.4 ± 1.4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0468
Residual factor for significantly intense reflections	0.0408
Weighted residual factors for significantly intense reflections	0.1027
Weighted residual factors for all reflections included in the refinement	0.1099
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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