Crystallography Open Database

Information card for entry 7706862

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Coordinates	7706862.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C83 H162 Dy4 N10 O24
Calculated formula	C83 H162 Dy4 N10 O24
Title of publication	Heteroleptic, polynuclear dysprosium(iii)-carbamato complexes through in situ carbon dioxide capture.
Authors of publication	Schlittenhardt, Sören; Moreno-Pineda, Eufemio; Ruben, Mario
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	13
Pages of publication	4735 - 4742
a	25.3429 ± 0.0003 Å
b	16.74118 ± 0.00016 Å
c	25.2476 ± 0.0003 Å
α	90°
β	102.017 ± 0.001°
γ	90°
Cell volume	10477.1 ± 0.2 Å³
Cell temperature	180 K
Ambient diffraction temperature	180 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0345
Residual factor for significantly intense reflections	0.0254
Weighted residual factors for significantly intense reflections	0.0534
Weighted residual factors for all reflections included in the refinement	0.0566
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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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