Crystallography Open Database

Information card for entry 1572955

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Coordinates	1572955.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	<i>meso</i>-5,15-Bis[3-(isopropylidenegalactopyranoxy)phenyl]-\ 10,20-bis(4-methylphenyl)porphyrin
Chemical name	<i>meso</i>-5,15-Bis{4-[{4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^2,6^]dodecan-8-yl)methoxy]phenyl}-10,20-bis(4-methylphenyl)porphyrin
Formula	C70 H70 N4 O12
Calculated formula	C70 H70 N4 O12
Authors of publication	Vinodh, Mickey; Alipour, Fatemeh H.; Al-Azemi, Talal F.
Year of publication	2024
a	16.565 ± 0.002 Å
b	9.7051 ± 0.0013 Å
c	19.708 ± 0.003 Å
α	90°
β	99.376 ± 0.007°
γ	90°
Cell volume	3126 ± 0.7 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.235
Residual factor for significantly intense reflections	0.0823
Weighted residual factors for significantly intense reflections	0.139
Weighted residual factors for all reflections included in the refinement	0.186
Goodness-of-fit parameter for all reflections included in the refinement	0.93
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
295627 (current)	2024-10-25	cif/ Adding structures of 1572955 via cif-deposit CGI script.	1572955.cif