Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3383e94ae210567d6c06ad52df805668",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 166.7,
"b": 169.2,
"c": 331.4,
"alpha": 90.0,
"beta": 104.5,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,4.75],
"number_observations_unique": 32343,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0640000
},
{
"type": "Completeness",
"value": 81
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}