Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e69fbbacb51b7229a3e710a70622c02",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 25.13,
"b": 40.45,
"c": 64.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.300],
"number_observations_unique": 2924,
"quality_factors": [
]
}
}