Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7035a3aaf82b0855e56f8dd4bed0d71",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 73.98,
"b": 102.44,
"c": 186.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.39,3.34],
"number_observations_unique": 21071,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.095
},
{
"type": "R(pim)",
"value": 0.2815
},
{
"type": "I/SigI",
"value": 4.15
},
{
"type": "Completeness",
"value": 99.07
},
{
"type": "Redundancy",
"value": 20.4
},
{
"type": "CC(1/2)",
"value": 0.964
}
]
},
"refln_shells": [
{
"resolution_limits": [3.47,3.35],
"number_observations_unique": 1989,
"quality_factors": [
{
"type": "R(meas)",
"value": 4.632
},
{
"type": "R(pim)",
"value": 1.012
},
{
"type": "I/SigI",
"value": 0.85
},
{
"type": "Completeness",
"value": 97.31
},
{
"type": "Redundancy",
"value": 18.5
},
{
"type": "CC(1/2)",
"value": 0.559
}
]
}
]
}