Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24aaf119460ebef31e128e921ede1e0d",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 144.28,
"b": 144.28,
"c": 519.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.7970,4.44],
"number_observations_unique": 13142,
"quality_factors": [
{
"type": "I/SigI",
"value": 11
},
{
"type": "Completeness",
"value": 98.45
},
{
"type": "Redundancy",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}