Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3775a7f931e25b63d0445db20c6fd0f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 123.246,
"b": 43.360,
"c": 60.398,
"alpha": 90.00,
"beta": 100.18,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.33,1.7],
"number_observations_unique": 34119,
"quality_factors": [
]
}
}