Crystallography Open Database

Information card for entry 7104826

Preview

Coordinates	7104826.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64.5 H72 N8 O12.5 S3.5
Calculated formula	C64.5 H64.5 N8 O12.5 S3.5
Title of publication	Macrocyclic diiminodipyrromethane complexes: structural analogues of Pac-Man porphyrins
Authors of publication	Givaja, Gonzalo; Blake, Alexander J.; Wilson, Claire; Schröder, Martin; Love, Jason B.
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2003
Journal issue	19
Pages of publication	2508 - 2509
a	12.9007 ± 0.001 Å
b	16.2779 ± 0.0013 Å
c	18.0091 ± 0.0014 Å
α	75.638 ± 0.001°
β	75.199 ± 0.001°
γ	85.938 ± 0.001°
Cell volume	3542 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.13
Residual factor for significantly intense reflections	0.0843
Weighted residual factors for significantly intense reflections	0.2392
Weighted residual factors for all reflections included in the refinement	0.2704
Goodness-of-fit parameter for all reflections included in the refinement	0.975
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7104826.html