Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a45dd115d7f2ca376d40d64f5a172fd9",
"space_group_name": "H 3",
"unit_cell": {
"a": 146.585,
"b": 146.585,
"c": 53.887,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.475,3.10],
"number_observations_unique": 7799,
"quality_factors": [
{
"type": "Completeness",
"value": 99.62
}
]
}
}