Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "172ede9c2284226497a8ffe7c79af833",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.24,
"b": 44.01,
"c": 83.72,
"alpha": 90.00,
"beta": 122.07,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.650],
"number_observations_unique": 32468,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.294
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 87.6
}
]
}
]
}