Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aeb6af475e4d1e20e9f366cc07760bdc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.998,
"b": 68.233,
"c": 79.006,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.503,1.7],
"number_observations_unique": 16951,
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
}
}