Crystallography Open Database

Information card for entry 4319659

4319658 << 4319659 >> 4319660

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Coordinates	4319659.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C192 H236 I2 N14 O4 Rh2 Sn
Calculated formula	C192 H236 I2 N14 O4 Rh2 Sn
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	16.6542 ± 0.0005 Å
b	17.7629 ± 0.0006 Å
c	17.8328 ± 0.0006 Å
α	117.11 ± 0.001°
β	94.295 ± 0.001°
γ	109.773 ± 0.001°
Cell volume	4250.5 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0828
Residual factor for significantly intense reflections	0.0591
Weighted residual factors for significantly intense reflections	0.1788
Weighted residual factors for all reflections included in the refinement	0.1865
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.6923 Å
Diffraction radiation type	Synchrotron
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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