Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e74b9aace13f460858d0664bf78c9170",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 217.154,
"b": 124.379,
"c": 136.539,
"alpha": 90.000,
"beta": 123.838,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [102.39,2.66],
"number_observations_unique": 85034,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1573
},
{
"type": "R(meas)",
"value": 0.1905
},
{
"type": "R(pim)",
"value": 0.1063
},
{
"type": "I/SigI",
"value": 8.39
},
{
"type": "Completeness",
"value": 97.95
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
}
}