Crystallography Open Database

Information card for entry 4502665

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Coordinates	4502665.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H41 N11 O12 Yb
Calculated formula	C49 H41 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	6.3998 ± 0.0002 Å
b	15.3018 ± 0.0004 Å
c	27.5616 ± 0.0008 Å
α	106.426 ± 0.002°
β	90.924 ± 0.0016°
γ	91.4827 ± 0.0011°
Cell volume	2587.26 ± 0.13 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0859
Residual factor for significantly intense reflections	0.0618
Weighted residual factors for significantly intense reflections	0.1573
Weighted residual factors for all reflections included in the refinement	0.1658
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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