Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc95a946c667c6dffdb1fd5b46035de0",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 40.371,
"b": 40.371,
"c": 175.765,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00808],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.69,1.90],
"number_observations_unique": 13652,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 17.36
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.01
}
]
}
}