Crystallography Open Database

Information card for entry 7021289

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Coordinates	7021289.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C99 H133 Cl2 Dy4 N32 O38
Calculated formula	C99 H99 Cl2 Dy4 N32 O38
Title of publication	Supramolecular lanthanide metallogrids exhibiting field-induced single-ion magnetic behavior.
Authors of publication	Wu, Shu-Qi; Xie, Qi-Wei; An, Guang-Yu; Chen, Xi; Liu, Cai-Ming; Cui, Ai-Li; Kou, Hui-Zhong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	13
Pages of publication	4369 - 4372
a	49.845 ± 0.01 Å
b	22.258 ± 0.005 Å
c	34.838 ± 0.007 Å
α	90°
β	132.56 ± 0.03°
γ	90°
Cell volume	28469 ± 17 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 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	0.1033
Residual factor for significantly intense reflections	0.0866
Weighted residual factors for significantly intense reflections	0.2025
Weighted residual factors for all reflections included in the refinement	0.213
Goodness-of-fit parameter for all reflections included in the refinement	1.076
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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