Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2f7f1456cd8d77b2a04eaad0528280b",
"space_group_name": "P 1",
"unit_cell": {
"a": 101.222,
"b": 104.789,
"c": 121.263,
"alpha": 110.029,
"beta": 91.198,
"gamma": 110.501
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [112.46,2.82],
"number_observations_unique": 73299,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
}
}