Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3126d9c2c319729e198a124653af696c",
"space_group_name": "P 1",
"unit_cell": {
"a": 90.439,
"b": 110.197,
"c": 117.536,
"alpha": 89.87,
"beta": 89.34,
"gamma": 68.51
},
"wavelengths": [0.96550],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [117.53,1.60],
"number_observations": 1437509,
"number_observations_unique": 519315,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.090
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations": 41900,
"number_observations_unique": 16604,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.906
},
{
"type": "R(meas)",
"value": 1.132
},
{
"type": "R(pim)",
"value": 0.669
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.420
}
]
}
]
}