Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b50208df28ce5fa388d41103bd52ee76",
"space_group_name": "P 31",
"unit_cell": {
"a": 87.516,
"b": 87.516,
"c": 85.709,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.78,1.50],
"number_observations": 1200986,
"number_observations_unique": 117560,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.090
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations": 46157,
"number_observations_unique": 5813,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.153
},
{
"type": "R(meas)",
"value": 2.304
},
{
"type": "R(pim)",
"value": 0.808
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.373
}
]
}
]
}