Crystallography Open Database

Information card for entry 7224867

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Coordinates	7224867.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66.7 H54.8 N6 O6.7
Calculated formula	C65 H48 N6 O5
Title of publication	Supramolecular organic frameworks (SOFs) of tetrakis(4-hydroxyphenyl)porphyrin with efficient guest inclusion
Authors of publication	Roy, Sandipan; Titi, Hatem M.; Goldberg, Israel
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	19
Pages of publication	3372
a	16.1034 ± 0.0006 Å
b	23.3602 ± 0.0009 Å
c	15.3638 ± 0.0005 Å
α	90°
β	113.178 ± 0.002°
γ	90°
Cell volume	5313 ± 0.3 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0947
Residual factor for significantly intense reflections	0.0613
Weighted residual factors for significantly intense reflections	0.1582
Weighted residual factors for all reflections included in the refinement	0.1785
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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