Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfa45811241870f562c1deee3ef3b9d0",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 37.72,
"b": 42.74,
"c": 117.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900,0.97930,0.97160],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 7162,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 3.53
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"number_observations_unique": 886,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 83.4
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}