Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81b2ce1eea90c83b6d9ffb182be95b37",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 32.182,
"b": 32.182,
"c": 78.511,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [5.000,1.400],
"number_observations_unique": 4365,
"quality_factors": [
]
}
}