Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "146fd04b4988392adeb9f6ce07fd6145",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 133.365,
"b": 133.365,
"c": 83.862,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.35],
"number_observations_unique": 28833,
"quality_factors": [
{
"type": "Completeness",
"value": 90.0
}
]
}
}