Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3dc4a19fe565633b77b27e6849a3696",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 111.518,
"b": 111.518,
"c": 102.561,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.16],
"number_observations_unique": 39959,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.86
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.8
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.16],
"number_observations_unique": 1970,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.253
},
{
"type": "CC(1/2)",
"value": 0.815
}
]
}
]
}