Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eedba0ff8085ab716a07848420ea9b43",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 23.95,
"b": 23.95,
"c": 88.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.300],
"number_observations_unique": 1212,
"quality_factors": [
]
}
}