Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ebd6cbe96b6e126026730f3de3c09ca",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 40.123,
"b": 40.123,
"c": 78.224,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [999.9,2.000],
"number_observations_unique": 1817,
"quality_factors": [
]
}
}