Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84ca5e8004549720c044bcf4835372ad",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.711,
"b": 68.514,
"c": 109.458,
"alpha": 78.11,
"beta": 89.66,
"gamma": 81.24
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.9,1.75],
"number_observations_unique": 141899,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 15.3
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.411
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 90.0
}
]
}
]
}