Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e789489cd5ed939906fe3bafca264258",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.889,
"b": 39.652,
"c": 45.153,
"alpha": 84.90,
"beta": 80.25,
"gamma": 83.90
},
"wavelengths": [1.54800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.43,1.8],
"number_observations_unique": 17472,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.5
}
]
}
}