Crystallography Open Database

Information card for entry 4314383

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Coordinates	4314383.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C82 H101 N4 P Zn
Calculated formula	C82 H101 N4 P Zn
Title of publication	Construction of Multiporphyrin Arrays Using Ruthenium and Rhodium Coordination to Phosphines
Authors of publication	Eugen Stulz; Sonya M. Scott; Yiu-Fai Ng; Andrew D. Bond; Simon J. Teat; Scott L. Darling; Neil Feeder; Jeremy K. M. Sanders
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	6564 - 6574
a	47.5116 ± 0.0012 Å
b	47.5116 ± 0.0012 Å
c	17.9975 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	35183.7 ± 1.4 Å³
Cell temperature	230 ± 2 K
Ambient diffraction temperature	230 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.1287
Residual factor for significantly intense reflections	0.0937
Weighted residual factors for significantly intense reflections	0.2656
Weighted residual factors for all reflections included in the refinement	0.2969
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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