Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1aa755a612eda5f02dbed1c9233818e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 78.891,
"b": 73.635,
"c": 44.716,
"alpha": 90.0,
"beta": 104.5,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.9900,2.1000],
"number_observations_unique": 13769,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5100
}
]
}
}