Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fd16c9a8d290ab1fd1ae7a67a799457",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 91.638,
"b": 91.638,
"c": 151.046,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.80],
"number_observations_unique": 16418,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
}