Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7490f8710b485b36a73ab128b54b0ad5",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 68.124,
"b": 89.717,
"c": 44.960,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.26,1.147],
"number_observations_unique": 88492,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 11.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.166,1.147],
"number_observations_unique": 2291,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.039
},
{
"type": "R(meas)",
"value": 1.163
},
{
"type": "R(pim)",
"value": 0.501
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 46.6
},
{
"type": "Redundancy",
"value": 5
},
{
"type": "CC(1/2)",
"value": 0.629
}
]
}
]
}