Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2cfe38877c273995d4b5010f29b4081d",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.64,
"b": 48.46,
"c": 69.70,
"alpha": 74.62,
"beta": 86.48,
"gamma": 76.36
},
"wavelengths": [1.60100,1.21000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.65],
"number_observations_unique": 51783,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "Completeness",
"value": 85.1
},
{
"type": "Redundancy",
"value": 57.88
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations_unique": 2896,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.193
},
{
"type": "I/SigI",
"value": 3.65
},
{
"type": "Completeness",
"value": 66.6
},
{
"type": "Redundancy",
"value": 1.2
}
]
}
]
}