Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6bd9e521bd9c493e347fc2d5c8d7ef3d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 60.687,
"b": 39.744,
"c": 55.802,
"alpha": 90.00,
"beta": 108.02,
"gamma": 90.00
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.32],
"number_observations_unique": 29391,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
}