Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48ed0313b3917f7e6e823a0e3e28e889",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 117.551,
"b": 117.551,
"c": 254.605,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [102.00,1.90],
"number_observations_unique": 160290,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 13.40
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
}