Crystallography Open Database

Information card for entry 7005627

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Coordinates	7005627.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C75 H50 N7 O15 Sm2
Calculated formula	C75 H50 N7 O15 Sm2
Title of publication	Framework coordination polymers of tetra(4-carboxyphenyl)porphyrin and lanthanide ions in crystalline solids.
Authors of publication	Lipstman, Sophia; Muniappan, Sankar; George, Sumod; Goldberg, Israel
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	30
Pages of publication	3273 - 3281
a	21.5598 ± 0.0003 Å
b	24.0771 ± 0.0003 Å
c	31.2327 ± 0.0006 Å
α	90°
β	105.02 ± 0.0005°
γ	90°
Cell volume	15658.9 ± 0.4 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1001
Residual factor for significantly intense reflections	0.0665
Weighted residual factors for significantly intense reflections	0.1633
Weighted residual factors for all reflections included in the refinement	0.1752
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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