Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45c6941283317eb606090414d67aa6c4",
"space_group_name": "H 3",
"unit_cell": {
"a": 83.393,
"b": 83.393,
"c": 124.885,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.10],
"number_observations_unique": 37844,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}