Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19dcb77623160519273ceb89e313ccd7",
"space_group_name": "P 32",
"unit_cell": {
"a": 31.048,
"b": 31.048,
"c": 199.757,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.938,1.94],
"number_observations_unique": 15888,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}