Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5a85e9f9258fd62118a654172f08e5b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 124.877,
"b": 124.877,
"c": 47.734,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.59,1.75],
"number_observations_unique": 38474,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 12.8
}
]
}
}