Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bec340e7a8d68305cf75bae94ade7ca",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 591.0,
"b": 591.0,
"c": 591.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.50,3.40],
"number_observations_unique": 247559,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Completeness",
"value": 53.3
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}