Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7c3a7cf02d04162590229edafff0c68",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 76.838,
"b": 76.838,
"c": 204.778,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.80],
"number_observations_unique": 33448,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 9.3
}
]
}
}