Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "739b54edeeccfda9a0611cfafeb6d908",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 106.345,
"b": 106.345,
"c": 89.987,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.94640],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.3],
"number_observations_unique": 129904,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.023
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 1.10
}
]
},
"refln_shells": [
{
"resolution_limits": [1.33,1.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.257
},
{
"type": "I/SigI",
"value": 2.88
},
{
"type": "Completeness",
"value": 53.5
},
{
"type": "Redundancy",
"value": 1.76
}
]
}
]
}