Mogul geometry library

E474962

Mogul geometry library is a crystallographic software tool developed by the Cambridge Crystallographic Data Centre for analyzing and validating molecular geometries using data from the Cambridge Structural Database.

All labels observed (1)

Label Occurrences
Mogul geometry library canonical 1

How this entity was disambiguated

Statements (49)

Predicate Object
instanceOf crystallographic software tool ⓘ
molecular geometry analysis software ⓘ
abbreviation CCDC Mogul ⓘ
analyzes bond angles ⓘ
bond lengths ⓘ
ring conformations ⓘ
torsion angles ⓘ
basedOn empirical distributions from Cambridge Structural Database ⓘ
developer Cambridge Crystallographic Data Centre ⓘ
distribution part of CSD software system ⓘ
field computational chemistry ⓘ
crystallography ⓘ
structural chemistry ⓘ
hasComponent geometry search engine ⓘ
reference geometry database ⓘ
statistical analysis module ⓘ
hasUserInterface graphical interface via Mercury ⓘ
programmatic interface via CSD Python API ⓘ
integratedWith CCDC software suite ⓘ
CSD Python API ⓘ
Mercury (CCDC software) ⓘ
license proprietary ⓘ
maintainedBy Cambridge Crystallographic Data Centre ⓘ
organizationHeadquarters Cambridge, United Kingdom ⓘ
linked to: Cambridge, England
output flags for unusual geometries ⓘ
geometry statistics ⓘ
histograms of observed geometries ⓘ
z-scores for geometry parameters ⓘ
provides geometry normality assessment ⓘ
outlier detection for geometry parameters ⓘ
statistical distributions of molecular geometry parameters ⓘ
purpose analyzing molecular geometries ⓘ
geometry validation in crystal structures ⓘ
validating molecular geometries ⓘ
requires access to Cambridge Structural Database ⓘ
supports inorganic structures with well-defined geometry ⓘ
organometallic structures ⓘ
small-molecule organic structures ⓘ
supportsFormat CIF ⓘ
linked to: CIF2

MOL2 ⓘ
PDB ⓘ
linked to: Protein Data Bank

SDF ⓘ
usedBy computational chemists ⓘ
crystallographers ⓘ
structural chemists ⓘ
usedFor supporting structure refinement decisions ⓘ
validation of molecular geometries in refinement ⓘ
validation of small-molecule crystal structures ⓘ
usesDataFrom Cambridge Structural Database ⓘ

How these facts were elicited

Referenced by (1)

Full triples — surface form annotated when it differs from this entity's canonical label.

Cambridge Crystallographic Data Centre → product → Mogul geometry library ⓘ