Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da6c2407fcd7170e31a9d133cc28f9a1",
"space_group_name": "P 63",
"unit_cell": {
"a": 107.261,
"b": 107.261,
"c": 93.777,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 27329,
"quality_factors": [
{
"type": "I/SigI",
"value": 32.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.6
}
]
}
}