Some More Space-group Corrections

Overview

Journal Acta Crystallogr C Struct Chem

Specialty Chemistry

Date 2014 Sep 5

PMID 25186352

Citations 6

Authors

Lawrence M Henling

Richard E Marsh

Affiliations

Soon will be listed here.

Abstract

A survey of approximately 100,000 entries in recent releases of the Cambridge Structural Database (CSD) has uncovered 156 crystal structures that were apparently described in inappropriate space groups. We have revised these space groups and prepared CIFs containing the new coordinates and brief comments describing the revisions.

Citing Articles

Anions of α-Amino Acids as (O,N)-Donor Ligands in Si-, Ge- and Sn-Coordination Chemistry.

Seidel A, Wagler J Molecules. 2025; 30(4).

PMID: 40005145 PMC: 11858635. DOI: 10.3390/molecules30040834.

Exploring the Use of Pseudosymmetry in the Design of Higher-Symmetry Crystals of Racemic Compounds.

Lindquist-Kleissler B, Villanueva V, Getahun A, Johnstone T Cryst Growth Des. 2024; 24(24):10247-10255.

PMID: 39713282 PMC: 11660144. DOI: 10.1021/acs.cgd.4c01240.

Exploring the Spatial Arrangement of Simple 18-Membered Hexaazatetraamine Macrocyclic Ligands in Their Metal Complexes.

Corredoira-Vazquez J, Gonzalez-Barreira C, Sanmartin-Matalobos J, Garcia-Deibe A, Fondo M Int J Mol Sci. 2024; 25(12).

PMID: 38928512 PMC: 11203486. DOI: 10.3390/ijms25126802.

Ambiguous structure determination from powder data: four different structural models of 4,11-di-fluoro-quinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D.

Schlesinger C, Fitterer A, Buchsbaum C, Habermehl S, Chierotti M, Nervi C IUCrJ. 2022; 9(Pt 4):406-424.

PMID: 35844476 PMC: 9252154. DOI: 10.1107/S2052252522004237.

Adapting (4,4) Networks through Substituent Effects and Conformationally Flexible 3,2':6',3"-Terpyridines.

Rocco D, Prescimone A, Constable E, Housecroft C Molecules. 2021; 26(21).

PMID: 34770746 PMC: 8587907. DOI: 10.3390/molecules26216337.