Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be8edce9cd8b40fecfca7f55b0e2acf5",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 114.586,
"b": 114.586,
"c": 172.179,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.68,2.36],
"number_observations_unique": 54137,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 19.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20.4
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.51,2.36],
"number_observations_unique": 8604,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.95
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "CC(1/2)",
"value": 0.52
}
]
}
]
}