Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "141fc9fad566225ace9b293c5b9211a5",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 120.060,
"b": 120.060,
"c": 230.915,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [104,1.863],
"number_observations_unique": 158616,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 17.85
},
{
"type": "Completeness",
"value": 98.46
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.863],
"number_observations_unique": 13576,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.848
},
{
"type": "R(meas)",
"value": 0.947
},
{
"type": "R(pim)",
"value": 0.405
},
{
"type": "I/SigI",
"value": 1.18
},
{
"type": "Completeness",
"value": 85.01
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.73
}
]
}
]
}