Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "782400d6dbd5cd9a853b8a0a87ccb82e",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 59.900,
"b": 59.900,
"c": 237.051,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.84],
"number_observations_unique": 6178,
"quality_factors": [
{
"type": "Completeness",
"value": 93.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.94,2.84],
"quality_factors": [
{
"type": "Completeness",
"value": 61.1
}
]
}
]
}