Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04a9eddc9d28f4f47d7665ab13ae70b0",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 60.180,
"b": 60.180,
"c": 235.546,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35,2.8],
"number_observations_unique": 6078,
"quality_factors": [
]
}
}