Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff029209ce187f787ed9a9441542f6a3",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 90.375,
"b": 90.375,
"c": 217.524,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78,3.010],
"number_observations_unique": 18676,
"quality_factors": [
]
}
}