Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a7ba513902ae9c6a0786d07bd2dd6c5",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.35,
"b": 53.48,
"c": 68.06,
"alpha": 104.048,
"beta": 96.886,
"gamma": 87.065
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.21,1.35],
"number_observations_unique": 128382,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04018
},
{
"type": "R(meas)",
"value": 0.04695
},
{
"type": "R(pim)",
"value": 0.02412
},
{
"type": "I/SigI",
"value": 20.86
},
{
"type": "Completeness",
"value": 94.83
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.398,1.35],
"number_observations_unique": 12528,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1076
},
{
"type": "R(meas)",
"value": 0.13
},
{
"type": "R(pim)",
"value": 0.07146
},
{
"type": "I/SigI",
"value": 8.28
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
}
]
}