Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4947c6bef62917df8abb4ac39236576",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.426,
"b": 71.566,
"c": 72.310,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.600],
"number_observations_unique": 37210,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05100
},
{
"type": "I/SigI",
"value": 15.2000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.200
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43900
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.20
}
]
}
]
}