Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63ed2ac638edc29f821b1757ec37abcf",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 76.781,
"b": 76.781,
"c": 193.078,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.56210],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.2986],
"number_observations_unique": 9254,
"quality_factors": [
{
"type": "Completeness",
"value": 83
}
]
}
}