Crystallography Open Database

Information card for entry 4503879

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Coordinates	4503879.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C112 H84 Cl3 N8 O8 Zn2
Calculated formula	C112 H84 Cl3 N8 O8 Zn2
Title of publication	Scanning tunneling microscopy observation of self-assembled monolayers of strapped porphyrins.
Authors of publication	Ikeda, Taichi; Asakawa, Masumi; Miyake, Koji; Goto, Midori; Shimizu, Toshimi
Journal of publication	Langmuir : the ACS journal of surfaces and colloids
Year of publication	2008
Journal volume	24
Journal issue	22
Pages of publication	12877 - 12882
a	13.8138 ± 0.0006 Å
b	18.9434 ± 0.0008 Å
c	19.3377 ± 0.0008 Å
α	73.568 ± 0.001°
β	79.139 ± 0.001°
γ	79.197 ± 0.001°
Cell volume	4718.1 ± 0.3 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0906
Residual factor for significantly intense reflections	0.0639
Weighted residual factors for significantly intense reflections	0.1905
Weighted residual factors for all reflections included in the refinement	0.2135
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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