Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d7f9a86e039c9a38567baf351ebbf2f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 277.94,
"b": 164.10,
"c": 53.60,
"alpha": 90.00,
"beta": 95.38,
"gamma": 90.00
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.3],
"number_observations_unique": 34139,
"quality_factors": [
{
"type": "Completeness",
"value": 95.3
}
]
}
}