Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32aad245809d9a3b8bbdec6bc86944c9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.076,
"b": 83.903,
"c": 286.804,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.0],
"number_observations_unique": 32729,
"quality_factors": [
{
"type": "Completeness",
"value": 92.7
}
]
}
}