Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d391a319ed7399f8cbb5eb379b1cf9b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.899,
"b": 59.774,
"c": 104.681,
"alpha": 90.0,
"beta": 96.0,
"gamma": 90.0
},
"wavelengths": [0.96800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.9,2.1],
"number_observations_unique": 54543,
"quality_factors": [
{
"type": "I/SigI",
"value": 33.4
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 9.4
}
]
}
}