Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7890542fa15819fea281242d59beede9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.051,
"b": 40.724,
"c": 83.430,
"alpha": 90.000,
"beta": 104.418,
"gamma": 90.000
},
"wavelengths": [0.88600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.34,1.45],
"number_observations_unique": 65010,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.45],
"number_observations_unique": 3157,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.822
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.427
}
]
}
]
}