Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad7fc0545b99a37352aa5e172c206723",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 57.6,
"b": 57.6,
"c": 122.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29,2.15],
"number_observations_unique": 11697,
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
}
}