Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f0437fa42f493957cf0f1bd8f28a131",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 145.52,
"b": 57.30,
"c": 116.57,
"alpha": 90.00,
"beta": 94.23,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.4],
"number_observations_unique": 35965,
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
}
}