Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71c5e8cce2a733fa2fddef783482c3bb",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 45.58,
"b": 63.38,
"c": 105.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.88,1.44],
"number_observations_unique": 56250,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 117.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.46,1.44],
"number_observations_unique": 2729,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.33
},
{
"type": "R(meas)",
"value": 1.38
},
{
"type": "R(pim)",
"value": 0.364
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "CC(1/2)",
"value": 0.837
}
]
}
]
}