Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "251172607b28a9c71d580f62742a07bf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 77.986,
"b": 98.441,
"c": 124.757,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.7,2.1],
"number_observations_unique": 56511,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}