Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cfb7c50bb44a8735d7ac07ea3ee054ec",
"space_group_name": "P 61",
"unit_cell": {
"a": 48.040,
"b": 48.040,
"c": 266.622,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.32,2.3],
"number_observations_unique": 15446,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.9
}
]
}
}