Crystallography Open Database

Information card for entry 7056798

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Coordinates	7056798.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H32 Cl4 Cu3 Mn0.5 N12 O0
Calculated formula	C36 H32 Cl4 Cu3 Mn0.5 N12
Title of publication	Templated metalophilicity: synthesis of halometallic double salts directed by a dicopper(i) hydrazinyl-tetraimine nanocation
Authors of publication	Zabierowski, Piotr; Hodorowicz, Maciej; Szklarzewicz, Janusz
Journal of publication	New Journal of Chemistry
Year of publication	2018
Journal volume	42
Journal issue	2
Pages of publication	817
a	11.6842 ± 0.0003 Å
b	12.3404 ± 0.0004 Å
c	15.7885 ± 0.0003 Å
α	112.226 ± 0.003°
β	102.317 ± 0.002°
γ	98.889 ± 0.003°
Cell volume	1988 ± 0.11 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0982
Residual factor for significantly intense reflections	0.0731
Weighted residual factors for significantly intense reflections	0.1984
Weighted residual factors for all reflections included in the refinement	0.2262
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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