Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa96387648cc6a1980a3727eb4c2c414",
"space_group_name": "P 1",
"unit_cell": {
"a": 23.993,
"b": 53.930,
"c": 64.729,
"alpha": 114.52,
"beta": 89.88,
"gamma": 102.85
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.1],
"number_observations_unique": 15998,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3800000
},
{
"type": "I/SigI",
"value": 8
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2480000
},
{
"type": "Completeness",
"value": 83.2
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}