Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db94f1bec297a9d10d277e9c27542a6d",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 51.292,
"b": 54.362,
"c": 88.363,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.3,1.4],
"number_observations_unique": 23821,
"quality_factors": [
{
"type": "Completeness",
"value": 96.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.4],
"quality_factors": [
{
"type": "Completeness",
"value": 76.8
}
]
}
]
}