Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d52821531ed54667f4b6f2cead3b86e9",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 153.819,
"b": 212.753,
"c": 61.951,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.097],
"number_observations_unique": 16119,
"quality_factors": [
{
"type": "Completeness",
"value": 90
}
]
}
}