Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36f19f54eaec90a7c7999ee66cfaec76",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 79.254,
"b": 79.254,
"c": 135.033,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [135.03,2.61],
"number_observations_unique": 8153,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.8
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 10.3
}
]
}
}