Crystallography Open Database

Information card for entry 4502666

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Coordinates	4502666.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H32 N11 O12 Yb
Calculated formula	C40 H32 N11 O12 Yb
Title of publication	Porphyrin Framework Solids. Hybrid Supramolecular Assembly Modes of Tetrapyridylporphyrin and Aqua Nitrates of Lanthanoid Ions
Authors of publication	Lipstman, Sophia; Goldberg, Israel
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	4
Pages of publication	1823
a	28.6441 ± 0.0003 Å
b	31.7824 ± 0.0003 Å
c	12.7953 ± 0.0001 Å
α	90°
β	101.827 ± 0.0005°
γ	90°
Cell volume	11401.3 ± 0.18 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	0.0553
Residual factor for significantly intense reflections	0.0392
Weighted residual factors for significantly intense reflections	0.0958
Weighted residual factors for all reflections included in the refinement	0.1009
Goodness-of-fit parameter for all reflections included in the refinement	0.975
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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