Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc28ee7b7fc1fe0a38457c6f54022205",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 53.347,
"b": 53.347,
"c": 111.290,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.22,2.20],
"number_observations_unique": 9669,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}