Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a9e91fc34efd5fd91156de0ff7dc93a",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 59.979,
"b": 59.979,
"c": 70.044,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.72,1.57],
"number_observations_unique": 20772,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 99.76
},
{
"type": "Redundancy",
"value": 9.8
}
]
}
}