Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f1c96818add266d234d01634439ac77",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 133.111,
"b": 133.111,
"c": 46.934,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99984],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,3],
"number_observations_unique": 5198,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.159
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 19.8
}
]
}
}