Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d2dda0bacd1a0fa8cb745632fb7c3c6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 208.12,
"b": 45.71,
"c": 121.68,
"alpha": 90.00,
"beta": 94.93,
"gamma": 90.00
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [121.23,1.81],
"number_observations_unique": 104807,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.81],
"number_observations_unique": 5220,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.182
},
{
"type": "R(meas)",
"value": 1.297
},
{
"type": "R(pim)",
"value": 0.526
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.604
}
]
}
]
}