Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89e773167ab93c7f7166bc2b507b6ba0",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 62.145,
"b": 62.145,
"c": 129.383,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97939],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.12],
"number_observations_unique": 16496,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}