Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57bda5bba224073d531463cbb18d5690",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 123.2,
"b": 44.0,
"c": 60.8,
"alpha": 90.0,
"beta": 100.3,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.94,2.0],
"number_observations_unique": 21662,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.037
}
]
}
}