Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e4056e280e981d716e8c90d8a9d7b1d",
"space_group_name": "P 61",
"unit_cell": {
"a": 292.951,
"b": 292.951,
"c": 63.951,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,3.300],
"number_observations_unique": 47655,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12000
},
{
"type": "I/SigI",
"value": 11.3000
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.900
}
]
}
}