Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd9828ebec518c43853c35d71d56716f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 91.23,
"b": 95.40,
"c": 91.20,
"alpha": 90.00,
"beta": 119.98,
"gamma": 90.00
},
"wavelengths": [0.98200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.35,1.68],
"number_observations_unique": 151200,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.68],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}