Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44e86d33c387661eb089cb9339400b6e",
"space_group_name": "P 63",
"unit_cell": {
"a": 84.825,
"b": 84.825,
"c": 168.494,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.04000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.250],
"number_observations_unique": 32439,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06100
},
{
"type": "I/SigI",
"value": 29.6000
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 9.100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.40000
},
{
"type": "I/SigI",
"value": 2.900
},
{
"type": "Completeness",
"value": 97.1
}
]
}
]
}