Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59e5cfb5eb08ffa9626702da6dd4f68f",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 124.091,
"b": 124.091,
"c": 218.830,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98210],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.2],
"number_observations_unique": 14399,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
}