Crystallography Open Database

Information card for entry 7709098

Preview

Coordinates	7709098.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H111 Cr3 N3 O30 Y3
Calculated formula	C54 H111 Cr3 N3 O30 Y3
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	11.8453 ± 0.0007 Å
b	12.774 ± 0.0011 Å
c	15.8177 ± 0.0008 Å
α	70.849 ± 0.006°
β	73.57 ± 0.005°
γ	86.2 ± 0.006°
Cell volume	2167.7 ± 0.3 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	0.2045
Residual factor for significantly intense reflections	0.1123
Weighted residual factors for significantly intense reflections	0.2516
Weighted residual factors for all reflections included in the refinement	0.3364
Goodness-of-fit parameter for all reflections included in the refinement	1.007
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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