Crystallography Open Database

Information card for entry 1569313

Preview

Coordinates	1569313.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C148 H97 Cl3 N15 Sb Zn3
Calculated formula	C148 H97 Cl3 N15 Sb Zn3
SMILES	[Sb](c1c[n]([Zn]234[n]5c6=C(c7n2c(C(=c2[n]3c(C(=c3n4c(=C(c5cc6)c4ccccc4)cc3)c3ccccc3)cc2)c2ccccc2)cc7)c2ccccc2)ccc1)(c1c[n]([Zn]234n5c6C(=c7[n]2c(C(=c2n3c(=C(c3[n]4c(=C(c5cc6)c4ccccc4)cc3)c3ccccc3)cc2)c2ccccc2)cc7)c2ccccc2)ccc1)c1c[n]([Zn]234n5c6=C(c7[n]2c(=C(c2n3c(C(=c3[n]4c(C(=c5cc6)c4ccccc4)cc3)c3ccccc3)cc2)c2ccccc2)cc7)c2ccccc2)ccc1.C(Cl)(Cl)Cl
Title of publication	Structural and dimensional control of porphyrin capsules using Group 15 tris(3-pyridyl) linkers.
Authors of publication	García-Romero, Álvaro; Miguel, Daniel; Wright, Dominic S.; Álvarez, Celedonio M; García-Rodríguez, Raúl
Journal of publication	Chemical science
Year of publication	2023
Journal volume	14
Journal issue	24
Pages of publication	6522 - 6530
a	11.5963 ± 0.0003 Å
b	21.0912 ± 0.0005 Å
c	28.0154 ± 0.0006 Å
α	86.6057 ± 0.0018°
β	79.266 ± 0.002°
γ	77.064 ± 0.002°
Cell volume	6560.2 ± 0.3 Å³
Cell temperature	180.1 ± 0.2 K
Ambient diffraction temperature	180.1 ± 0.2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0704
Residual factor for significantly intense reflections	0.053
Weighted residual factors for significantly intense reflections	0.1297
Weighted residual factors for all reflections included in the refinement	0.1409
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
284567 (current)	2023-06-29	cif/ Adding structures of 1569310, 1569311, 1569312, 1569313, 1569314, 1569315, 1569316, 1569317, 1569318, 1569319, 1569320 via cif-deposit CGI script.	1569313.cif