Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e45e118474891890981e3121ee6883cf",
"space_group_name": "P 43",
"unit_cell": {
"a": 74.005,
"b": 74.005,
"c": 64.015,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.0],
"number_observations_unique": 22575,
"quality_factors": [
]
}
}