Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "823adb2b7c2fe509800f6ea24b68ff1f",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.1,
"b": 44.4,
"c": 94.0,
"alpha": 104.6,
"beta": 101.5,
"gamma": 70.5
},
"wavelengths": [0.92700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.100],
"number_observations_unique": 267243,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05400
},
{
"type": "I/SigI",
"value": 13.1000
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 2.600
}
]
},
"refln_shells": [
{
"resolution_limits": [1.12,1.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.38000
},
{
"type": "I/SigI",
"value": 2.000
},
{
"type": "Completeness",
"value": 89.7
}
]
}
]
}