Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66f98ef13a4c11b99bab1ccc3dff1882",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.081,
"b": 63.811,
"c": 52.040,
"alpha": 90.0,
"beta": 92.5,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.310,1.600],
"number_observations_unique": 31961,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}