Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a06e8204f9bc4b7eade0543c0d7fc5d4",
"space_group_name": "P 63",
"unit_cell": {
"a": 60.931,
"b": 60.931,
"c": 107.701,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11588],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.400,2.650],
"number_observations_unique": 6565,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.78,2.65],
"number_observations_unique": 862,
"quality_factors": [
{
"type": "I/SigI",
"value": 6
},
{
"type": "Completeness",
"value": 97.4
}
]
}
]
}