Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f1a522591b90d3a2c36ca7099e622b5",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 102.833,
"b": 102.833,
"c": 168.850,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.19,2.65],
"number_observations_unique": 15979,
"quality_factors": [
{
"type": "Completeness",
"value": 99.97
}
]
}
}