Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "650fb475e0315446ca0f0c835ef97c75",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 70.110,
"b": 74.700,
"c": 71.924,
"alpha": 90.00,
"beta": 93.72,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 19638,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
}