Crystallography Open Database

Information card for entry 7052828

Preview

Coordinates	7052828.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H56 Cl4 Cr5 N26 S2
Calculated formula	C72 H56 Cl4 Cr5 N26 S2
Title of publication	Fine tuning of pentachromium(ii) metal string complexes through elaborate design of ligand
Authors of publication	Wang, Wen-Zhen; Ismayilov, Rayyat Huseyn; Lee, Gene-Hsiang; Huang, Yi-Lin; Yeh, Chen-Yu; Fu, Ming-Dung; Chen, Chun-hsien; Peng, Shie-Ming
Journal of publication	New Journal of Chemistry
Year of publication	2012
Journal volume	36
Journal issue	3
Pages of publication	632
a	14.8488 ± 0.0002 Å
b	31.4891 ± 0.0004 Å
c	15.963 ± 0.0002 Å
α	90°
β	95.5875 ± 0.0006°
γ	90°
Cell volume	7428.44 ± 0.17 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1169
Residual factor for significantly intense reflections	0.0543
Weighted residual factors for significantly intense reflections	0.1443
Weighted residual factors for all reflections included in the refinement	0.1684
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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