Crystallography Open Database

Information card for entry 1570549

Preview

Coordinates	1570549.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3.11 H6.72 Cl0.22 Dy0.11 N0.78 O1.56
Calculated formula	C3.11111 H7.16667 Cl0.222222 Dy0.111111 N0.777778 O1.55556
Title of publication	LnDOTA puppeteering: removing the water molecule and imposing tetragonal symmetry.
Authors of publication	Manvell, Anna Schannong; Pfleger, Rouven; Bonde, Niels Andreas; Briganti, Matteo; Mattei, Carlo Andrea; Nannestad, Theis Brock; Weihe, Høgni; Powell, Annie K.; Ollivier, Jacques; Bendix, Jesper; Perfetti, Mauro
Journal of publication	Chemical science
Year of publication	2023
Journal volume	15
Journal issue	1
Pages of publication	113 - 123
a	17.4527 ± 0.0009 Å
b	17.4527 ± 0.0009 Å
c	6.7995 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	2071.11 ± 0.19 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
Space group number	100
Hermann-Mauguin space group symbol	P 4 b m
Hall space group symbol	P 4 -2ab
Residual factor for all reflections	0.0188
Residual factor for significantly intense reflections	0.0169
Weighted residual factors for significantly intense reflections	0.0403
Weighted residual factors for all reflections included in the refinement	0.0414
Goodness-of-fit parameter for all reflections included in the refinement	1.116
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
289394 (current)	2024-02-04	cif/ Updating files of 1570548, 1570549, 1570550, 1570551, 1570552, 1570553, 1570554 Original log message: Adding full bibliography for 1570548--1570554.cif.	1570549.cif
288276	2023-12-13	cif/ Adding structures of 1570548, 1570549, 1570550, 1570551, 1570552, 1570553, 1570554 via cif-deposit CGI script.	1570549.cif