Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "272ef7b4a32fe001e874d14c3e816625",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.483,
"b": 106.981,
"c": 119.499,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23,2.08],
"number_observations_unique": 47046,
"quality_factors": [
{
"type": "Completeness",
"value": 90.3
}
]
}
}