Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be89894f853f87e66c7db3574e1745f1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 138.637,
"b": 102.462,
"c": 77.776,
"alpha": 90.0,
"beta": 119.8,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48,1.64],
"number_observations_unique": 97171,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 25
},
{
"type": "Completeness",
"value": 88
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.64],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.55
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 70
}
]
}
]
}