Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b791058d431b02fc77333e619faca853",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 73.880,
"b": 58.594,
"c": 38.201,
"alpha": 90.0,
"beta": 107.1,
"gamma": 90.0
},
"wavelengths": [0.71000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.85],
"number_observations_unique": 13475,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
}