Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c83bd3297bce5eede53048e2f3325d3f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.50,
"b": 83.83,
"c": 89.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2],
"number_observations_unique": 32925,
"quality_factors": [
{
"type": "Completeness",
"value": 91.7
}
]
}
}