Crystallography Open Database

Information card for entry 7150379

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Coordinates	7150379.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H38.6 N2 O10.3
Calculated formula	C32 H38 N2 O10.3
Title of publication	C2 symmetrical double chromophores: cooperativity effects in lanthanide ion complexation.
Authors of publication	Pasini, Dario; Righetti, Pier Paolo; Zema, Michele
Journal of publication	Organic & biomolecular chemistry
Year of publication	2004
Journal volume	2
Journal issue	12
Pages of publication	1764 - 1769
a	11.431 ± 0.01 Å
b	14.985 ± 0.015 Å
c	10.19 ± 0.03 Å
α	92.1 ± 0.2°
β	104.7 ± 0.17°
γ	70.09 ± 0.09°
Cell volume	1585 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1944
Residual factor for significantly intense reflections	0.0854
Weighted residual factors for significantly intense reflections	0.1767
Weighted residual factors for all reflections included in the refinement	0.2221
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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