Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69bccc6202bdf52ddc3f198ec057c1fb",
"space_group_name": "P 3",
"unit_cell": {
"a": 70.626,
"b": 70.626,
"c": 494.520,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.70],
"number_observations_unique": 72276,
"quality_factors": [
{
"type": "Completeness",
"value": 95.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.70],
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
}
]
}
]
}