Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e5decdb18d77ed58ed68f0df89d6a99",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 133.097,
"b": 133.097,
"c": 83.689,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.50],
"number_observations_unique": 25188,
"quality_factors": [
{
"type": "Completeness",
"value": 94.8
}
]
}
}