Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d563048ec2e41ca5af3a01a83fd720f2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.222,
"b": 121.507,
"c": 111.796,
"alpha": 90.0,
"beta": 94.1,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.0],
"number_observations_unique": 31828,
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
}
}