Crystallography Open Database

Information card for entry 7215026

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Coordinates	7215026.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H60 Br2 Cl8 Cu2 O4 S4
Calculated formula	C54 H60 Br2 Cl8 Cu2 O4 S4
Title of publication	Anion-dependent coordinative networking of macrocycle with copper(i) halides
Authors of publication	Park, In-Hyeok; Kim, Hyun Jee; Lee, Shim Sung
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	14
Pages of publication	4589
a	11.2153 ± 0.0003 Å
b	11.6948 ± 0.0003 Å
c	12.9855 ± 0.0004 Å
α	85.089 ± 0.001°
β	65.157 ± 0.001°
γ	79.395 ± 0.001°
Cell volume	1519.11 ± 0.07 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0348
Residual factor for significantly intense reflections	0.0321
Weighted residual factors for significantly intense reflections	0.0864
Weighted residual factors for all reflections included in the refinement	0.0885
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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