Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6cfb9fc81997707ba17ed616a6761aaa",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 58.5,
"b": 86.9,
"c": 46.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.37500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 19437,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0960000
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 85.1
},
{
"type": "Redundancy",
"value": 15.3
}
]
},
"refln_shells": [
{
"resolution_limits": [25.0,1.8],
"number_observations_unique": 1795,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3100000
},
{
"type": "Completeness",
"value": 80.2
},
{
"type": "Redundancy",
"value": 1.16
}
]
}
]
}