Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee392617a3730ce4a941074042680ec8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.1,
"b": 139.6,
"c": 212.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.9,2.45],
"number_observations_unique": 64781,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 21.5
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}