Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f20721612697c186b4172ddff96defc",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 116.187,
"b": 116.187,
"c": 64.458,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.75,2.1],
"number_observations_unique": 29559,
"quality_factors": [
{
"type": "I/SigI",
"value": 35.7
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 8.4
}
]
}
}