Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "096e7af4af3e3702f97d42b74134d964",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.721,
"b": 51.965,
"c": 102.995,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.65,1.25],
"number_observations_unique": 78485,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0649
},
{
"type": "R(meas)",
"value": 0.06959
},
{
"type": "R(pim)",
"value": 0.02472
},
{
"type": "I/SigI",
"value": 19.11
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.295,1.25],
"number_observations_unique": 5788,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2093
},
{
"type": "R(meas)",
"value": 0.2412
},
{
"type": "R(pim)",
"value": 0.1166
},
{
"type": "I/SigI",
"value": 4.41
},
{
"type": "CC(1/2)",
"value": 0.955
}
]
}
]
}