Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1953006e98cb4333e5fd0efaa2dcee6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.428,
"b": 40.320,
"c": 74.086,
"alpha": 90.000,
"beta": 105.407,
"gamma": 90.000
},
"wavelengths": [0.97500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.90],
"number_observations_unique": 25861,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.166
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations_unique": 2566,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.654
},
{
"type": "R(pim)",
"value": 0.276
},
{
"type": "I/SigI",
"value": 2.13
},
{
"type": "CC(1/2)",
"value": 0.834
}
]
}
]
}