Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ae391d4bd35dfb196514560c261dd1f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 118.2,
"b": 90.8,
"c": 82.1,
"alpha": 90.0,
"beta": 92.1,
"gamma": 90.0
},
"wavelengths": [0.90800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.38],
"number_observations_unique": 30564,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 82
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}