Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e2f4db3cb7a769416b8b12272d691d6",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 46.858,
"b": 73.400,
"c": 109.134,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95369],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.06,2.728],
"number_observations_unique": 5283,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}