Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "880446d58c9833e1e9b634bfd95e8c77",
"space_group_name": "P 61",
"unit_cell": {
"a": 70.485,
"b": 70.485,
"c": 92.952,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.01000,1.00000,0.94990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.881,2.1],
"number_observations_unique": 15097,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
}
}