Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b946e9dd66de5313061738afd57a563",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 184.618,
"b": 184.618,
"c": 187.359,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.00],
"number_observations_unique": 82325,
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
}
]
}