Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e476476ca6c0e60944c73bb4ae329a44",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 100.60,
"b": 100.60,
"c": 149.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.48,1.80],
"number_observations_unique": 35026,
"quality_factors": [
]
}
}