Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "35645ac10dd36a47a6ef7a6faf3b7d0c",
"space_group_name": "P 1",
"unit_cell": {
"a": 90.911,
"b": 115.721,
"c": 120.203,
"alpha": 117.73,
"beta": 92.67,
"gamma": 111.32
},
"wavelengths": [0.97861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.73,3.20],
"number_observations_unique": 61123,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1164
},
{
"type": "R(meas)",
"value": 0.1365
},
{
"type": "R(pim)",
"value": 0.0706
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 1.0
},
{
"type": "CC(1/2)",
"value": 0.9823
}
]
},
"refln_shells": [
{
"resolution_limits": [3.28,3.20],
"number_observations_unique": 4583,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6911
},
{
"type": "R(meas)",
"value": 0.8339
},
{
"type": "R(pim)",
"value": 0.9374
},
{
"type": "Redundancy",
"value": 1.0
},
{
"type": "CC(1/2)",
"value": 0.3446
}
]
}
]
}