Crystallography Open Database

Information card for entry 4315737

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Coordinates	4315737.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H34 Cl Cu O2 P2
Calculated formula	C38 H34 Cl Cu O2 P2
SMILES	c1(ccccc1OC)[P](c1ccccc1)(c1ccccc1)[Cu](Cl)[P](c1ccccc1)(c1ccccc1)c1ccccc1OC
Title of publication	Characterization of A New Copper(I)-Nitrito Complex That Evolves Nitric Oxide
Authors of publication	Wan-Jung Chuang; I-Jung Lin; Hsing-Yin Chen; Yu-Lun Chang; Sodio C. N. Hsu
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	5377 - 5384
a	22.2512 ± 0.0003 Å
b	16.0416 ± 0.0002 Å
c	19.2459 ± 0.0003 Å
α	90°
β	105.171 ± 0.001°
γ	90°
Cell volume	6630.31 ± 0.16 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 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	0.0407
Residual factor for significantly intense reflections	0.0294
Weighted residual factors for significantly intense reflections	0.0845
Weighted residual factors for all reflections included in the refinement	0.1034
Goodness-of-fit parameter for all reflections included in the refinement	1.18
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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