Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e72a0eed3de81adae00bfb0f72e5a1b",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 101.819,
"b": 130.399,
"c": 159.987,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91953],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.83],
"number_observations_unique": 85814,
"quality_factors": [
{
"type": "Completeness",
"value": 91.2
}
]
}
}