Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79d0efa22cff103307bd4ff4b34befaa",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 105.560,
"b": 129.524,
"c": 216.643,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [111.17,2.30],
"number_observations_unique": 62803,
"quality_factors": [
{
"type": "Completeness",
"value": 99.59
}
]
}
}