Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23a070faee5878b4bd728b0552c886bc",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 93.888,
"b": 93.888,
"c": 134.683,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.89,1.63],
"number_observations_unique": 86052,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 29.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.63],
"number_observations_unique": 13719,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.098
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 0.847
}
]
}
]
}