Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c8c9d6882a085b86a5cc4af75be5f3a",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.0,
"b": 77.0,
"c": 37.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.447,2.901],
"number_observations_unique": 2499,
"quality_factors": [
]
}
}