Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e779874cac04ecd6093c41d920c7ee59",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.134,
"b": 57.674,
"c": 75.501,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28210],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.02,2.0],
"number_observations_unique": 13157,
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
}
}