Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72dfe9026db00262ad436afec0ae636a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 102.80,
"b": 36.45,
"c": 56.00,
"alpha": 90.0,
"beta": 96.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,1.90],
"number_observations_unique": 14586,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0630000
},
{
"type": "Completeness",
"value": 85
}
]
}
}