Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b3cb24b381d08d6f2a3322757655d17",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.6,
"b": 67.6,
"c": 119.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97948,0.97937],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 191657,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
}
}