Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06cf88b824815cce191c20bf0e985d18",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.098,
"b": 88.114,
"c": 102.276,
"alpha": 79.59,
"beta": 80.77,
"gamma": 70.74
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 69157,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 18.8
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.7],
"number_observations_unique": 3411,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.587
},
{
"type": "R(pim)",
"value": 0.425
},
{
"type": "I/SigI",
"value": 1.56
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}