Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc25f06d8cb67ce043980d98ad313e98",
"space_group_name": "H 3",
"unit_cell": {
"a": 170.080,
"b": 170.080,
"c": 61.624,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.1,2.11],
"number_observations_unique": 38116,
"quality_factors": [
]
}
}