Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dbdbc609c0dd544c148a1fa3d2b0899f",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.094,
"b": 51.212,
"c": 51.296,
"alpha": 67.51,
"beta": 74.93,
"gamma": 78.75
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.427,1.86],
"number_observations_unique": 18202,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
}