Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5584dcdcbbc77515348481e692b7a778",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 107.485,
"b": 107.485,
"c": 63.870,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.1,2.1],
"number_observations_unique": 13101,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 7.88
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.10],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.52
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}