Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1e1d896fffc06c1813d144548661a64",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 101.141,
"b": 101.141,
"c": 384.931,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 35887,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
}