Crystallography Open Database

Information card for entry 7049172

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Coordinates	7049172.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C76 H60 F18 Gd2 N2 O14
Calculated formula	C70 H46 F18 Gd2 N2 O14
Title of publication	From zero-dimensional to one-dimensional chain N-oxide bridged compounds with enhanced single-molecule magnetic performance.
Authors of publication	Zhang, Ling; Chen, Peng; Li, Hong-Feng; Tian, Yong-Mei; Yan, Peng-Fei; Sun, Wen-Bin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	13
Pages of publication	4324 - 4332
a	30.888 ± 0.003 Å
b	11.6448 ± 0.001 Å
c	23.2385 ± 0.0019 Å
α	90°
β	109.527 ± 0.001°
γ	90°
Cell volume	7877.8 ± 1.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
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	0.0424
Residual factor for significantly intense reflections	0.0334
Weighted residual factors for significantly intense reflections	0.105
Weighted residual factors for all reflections included in the refinement	0.1163
Goodness-of-fit parameter for all reflections included in the refinement	0.739
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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