Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e42d55b63b67cce6e12ac0c9a2946c6",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 73.531,
"b": 154.373,
"c": 276.054,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [139,2.12],
"number_observations_unique": 88579,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.0107
},
{
"type": "I/SigI",
"value": 18.58
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}