Crystallography Open Database

Information card for entry 7245918

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Coordinates	7245918.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H38 Cl4 Dy7 N3 O32
Calculated formula	C15 H38 Cl4.003 Dy7 N3 O32
Title of publication	Two heptanuclear cluster-based 3D metal–organic frameworks with a good magnetocaloric effect
Authors of publication	Cao, Shouying; Fan, Chenpeng; Lu, Mengwen; Li, Meng; Zhou, Yuhang; Wang, Hongxia; Lin, Qingfang; Liang, Lili
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	2
Pages of publication	309 - 313
a	12.0761 ± 0.0003 Å
b	12.0761 ± 0.0003 Å
c	17.8609 ± 0.0005 Å
α	90°
β	90°
γ	120°
Cell volume	2255.73 ± 0.1 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.0427
Residual factor for significantly intense reflections	0.0373
Weighted residual factors for significantly intense reflections	0.0889
Weighted residual factors for all reflections included in the refinement	0.092
Goodness-of-fit parameter for all reflections included in the refinement	1.134
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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