Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9615437a6007f08b9726b644cd063d1a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 151.87,
"b": 161.99,
"c": 161.73,
"alpha": 90.00,
"beta": 105.09,
"gamma": 90.00
},
"wavelengths": [0.98166],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.2],
"number_observations_unique": 61409,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}