Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9443610494b6131b5c04cf5286e35d8b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 209.041,
"b": 152.337,
"c": 85.119,
"alpha": 90.00,
"beta": 97.24,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [122.77,3.12],
"number_observations_unique": 46742,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}