Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10992f66390b48f7653d94011d8787bd",
"space_group_name": "P 63",
"unit_cell": {
"a": 99.342,
"b": 99.342,
"c": 97.625,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.68,2.28],
"number_observations_unique": 23889,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}