Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5c03b21e05b04ca59467a9f789f29f1",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.982,
"b": 42.258,
"c": 52.343,
"alpha": 77.80,
"beta": 83.63,
"gamma": 67.13
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.9],
"number_observations_unique": 18429,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.8
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.49
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 81.6
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}