Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b9b4cd714539df4907c9b516322adfff",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 108.317,
"b": 108.317,
"c": 108.520,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.8050,1.89],
"number_observations_unique": 57044,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "R(pim)",
"value": 0.006
},
{
"type": "I/SigI",
"value": 51.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 78.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.89],
"number_observations_unique": 1493,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 80.2
},
{
"type": "CC(1/2)",
"value": 0.867
}
]
},
{
"resolution_limits": [93.90,5.13],
"number_observations_unique": 1728,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 69.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
}
]
}