Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fc87a1ef25ea926eb5a23c7d19bdba2",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 51.730,
"b": 81.655,
"c": 90.285,
"alpha": 90.000,
"beta": 96.755,
"gamma": 90.000
},
"wavelengths": [1.54301],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.34,1.9],
"number_observations_unique": 29399,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1157
},
{
"type": "R(meas)",
"value": 0.1196
},
{
"type": "R(pim)",
"value": 0.02971
},
{
"type": "I/SigI",
"value": 14.83
},
{
"type": "Completeness",
"value": 96.44
},
{
"type": "Redundancy",
"value": 14.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.9],
"number_observations_unique": 2916,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.231
},
{
"type": "R(pim)",
"value": 0.4288
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "CC(1/2)",
"value": 0.875
}
]
}
]
}