Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "049bcd72b17cffd637b102f3f7b4d7d6",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.40,
"b": 51.38,
"c": 92.29,
"alpha": 91.97,
"beta": 103.03,
"gamma": 110.28
},
"wavelengths": [0.82700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.14],
"number_observations_unique": 244846,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 3.72
}
]
},
"refln_shells": [
{
"resolution_limits": [1.17,1.14],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.372
},
{
"type": "Completeness",
"value": 54.6
},
{
"type": "Redundancy",
"value": 3.20
}
]
}
]
}