Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13889f654bf9f97b444ece548e7de23b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.047,
"b": 72.313,
"c": 68.963,
"alpha": 90.00,
"beta": 105.02,
"gamma": 90.00
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.3],
"number_observations_unique": 17020,
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
}
}