Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e19a62e7796c9863e26d27302cdcba2",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 72.952,
"b": 107.661,
"c": 150.131,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.95,2.4],
"number_observations_unique": 21635,
"quality_factors": [
{
"type": "Completeness",
"value": 92.1
}
]
}
}