Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5aad34b8b0abb11512534a9f4eaa5a2",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 96.086,
"b": 49.877,
"c": 133.508,
"alpha": 90.000,
"beta": 101.037,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [131.04,2.5],
"number_observations_unique": 43226,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
}
}