Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ffeff0c30039bfb450593e85e0c6a24f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 52.107,
"b": 52.107,
"c": 108.583,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97890,0.97930,0.97100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 18943,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 78.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 24.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.348
},
{
"type": "I/SigI",
"value": 20.4
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}