Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3317c905eb2f59e1bdef13d7c20deb11",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.113,
"b": 68.892,
"c": 69.290,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.854,2.195],
"number_observations_unique": 16371,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.64
},
{
"type": "Completeness",
"value": 99.23
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}