Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72a3eabb66dc159cef8d6abe2c3a69d4",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 158.222,
"b": 158.222,
"c": 64.808,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.7],
"number_observations_unique": 27412,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
}