Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43d4c5b144de16e87418d20511e8d0fc",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.205,
"b": 60.834,
"c": 73.619,
"alpha": 82.55,
"beta": 77.17,
"gamma": 85.85
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.95,2.1],
"number_observations_unique": 35000,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.145
},
{
"type": "I/SigI",
"value": 7.52
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.10],
"number_observations_unique": 1966,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.56
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.646
}
]
}
]
}