Crystallography Open Database

Information card for entry 4119908

4119907 << 4119908 >> 4119909

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Coordinates	4119908.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C749 H1035 Cd48 Gd16 N48 O336
Calculated formula	C749 H1035 Cd48 Gd16 N48 O336
Title of publication	Anion-Dependent Self-Assembly of Near-Infrared Luminescent 24- and 32-Metal Cd-Ln Complexes with Drum-like Architectures
Authors of publication	Xiaoping Yang; Desmond Schipper; Richard A. Jones; Lauren A. Lytwak; Bradley J. Holliday; Shaoming Huang
Journal of publication	Journal of the American Chemical Society
Year of publication	2013
Journal volume	135
Pages of publication	8468 - 8471
a	55.136 ± 0.011 Å
b	62.366 ± 0.013 Å
c	80.089 ± 0.016 Å
α	90°
β	90°
γ	90°
Cell volume	275395 ± 10 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 1 K
Number of distinct elements	6
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.2186
Residual factor for significantly intense reflections	0.0989
Weighted residual factors for significantly intense reflections	0.2384
Weighted residual factors for all reflections included in the refinement	0.2871
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	0.710747 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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