Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a43fe793270c9dd1d9dbf3328f4a0ec9",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.858,
"b": 46.963,
"c": 46.907,
"alpha": 76.35,
"beta": 77.21,
"gamma": 67.79
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.280],
"number_observations_unique": 73538,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04200
},
{
"type": "I/SigI",
"value": 18.4000
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.900
}
]
},
"refln_shells": [
{
"resolution_limits": [1.33,1.28],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.30100
},
{
"type": "Completeness",
"value": 87.7
},
{
"type": "Redundancy",
"value": 3.40
}
]
}
]
}