Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92bf8634b96980275c0fdee72619dfdf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.467,
"b": 91.177,
"c": 53.300,
"alpha": 90.0,
"beta": 102.9,
"gamma": 90.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.3],
"number_observations_unique": 114331,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
}