Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5af4ef65a88a6da98e30f00a8d6aa1a8",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 53.525,
"b": 53.525,
"c": 110.959,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.29,2.00],
"number_observations_unique": 12846,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}