Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f7455171be9be02208b80a5157e15a7",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.706,
"b": 55.801,
"c": 275.910,
"alpha": 90.36,
"beta": 93.82,
"gamma": 106.88
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [137.60,2.90],
"number_observations": 263309,
"number_observations_unique": 69353,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.198
},
{
"type": "R(meas)",
"value": 0.231
},
{
"type": "R(pim)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
}
}