Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "020d4d7c3a203cf692619f0c23175c33",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.722,
"b": 66.531,
"c": 46.372,
"alpha": 90.00,
"beta": 96.56,
"gamma": 90.00
},
"wavelengths": [1.00000,0.97910,0.97924,0.96000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.56],
"number_observations_unique": 32515,
"quality_factors": [
{
"type": "Completeness",
"value": 94.8
}
]
}
}