Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d9ec531b3b214671272b9913e67d4e2",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 60.182,
"b": 60.182,
"c": 274.096,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97884,0.97910,0.96388],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.92],
"number_observations_unique": 73214,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}