Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "706dee9604473cd7de0b5b127fd7fc1a",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 53.735,
"b": 53.735,
"c": 110.738,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.43,2.30],
"number_observations_unique": 8567,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}