Crystallography Open Database

Information card for entry 7005629

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Coordinates	7005629.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C75 H45 Cu0.26 Eu2 N7 O15
Calculated formula	C75 H45 Cu0.26 Eu2 N7 O15
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	21.5909 ± 0.0003 Å
b	24.0263 ± 0.0004 Å
c	31.1146 ± 0.0005 Å
α	90°
β	105.795 ± 0.0008°
γ	90°
Cell volume	15531.3 ± 0.4 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	6
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	0.0733
Residual factor for significantly intense reflections	0.0461
Weighted residual factors for significantly intense reflections	0.1095
Weighted residual factors for all reflections included in the refinement	0.118
Goodness-of-fit parameter for all reflections included in the refinement	1.003
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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