Crystallography Open Database

Information card for entry 4319665

4319664 << 4319665 >> 4319666

Preview

Coordinates	4319665.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C134.5 H160.5 Cl1.5 I2 N10 Rh2
Calculated formula	C134.5 H160.5 Cl1.5 I2 N10 Rh2
Title of publication	Rh(III) Porphyrins as Building Blocks for Porphyrin Coordination Arrays: From Dimers to Heterometallic Undecamers
Authors of publication	James E. Redman; Neil Feeder; Simon J. Teat; Jeremy K. M. Sanders
Journal of publication	Inorganic Chemistry
Year of publication	2001
Journal volume	40
Pages of publication	2486 - 2499
a	15.0183 ± 0.0002 Å
b	29.6207 ± 0.0005 Å
c	29.2941 ± 0.0005 Å
α	90°
β	102.35 ± 0.005°
γ	90°
Cell volume	12730 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.06
Residual factor for significantly intense reflections	0.044
Weighted residual factors for significantly intense reflections	0.1146
Weighted residual factors for all reflections included in the refinement	0.1209
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.6923 Å
Diffraction radiation type	Synchrotron
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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