Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3a6a3de0d44e2b4f698a8fb81d898484",
"space_group_name": "P 1",
"unit_cell": {
"a": 91.180,
"b": 94.939,
"c": 97.720,
"alpha": 90.12,
"beta": 94.35,
"gamma": 96.53
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [97.40,2.5],
"number_observations_unique": 76785,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.332
},
{
"type": "R(meas)",
"value": 0.354
},
{
"type": "R(pim)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 67.7
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [2.68,2.5],
"number_observations_unique": 3839,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.478
},
{
"type": "R(meas)",
"value": 1.570
},
{
"type": "R(pim)",
"value": 0.527
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 17.6
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.595
}
]
}
]
}