Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9ce5498667bc4eb07be72c7ff31ab9ff",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 118.929,
"b": 36.415,
"c": 51.910,
"alpha": 90.000,
"beta": 100.663,
"gamma": 90.000
},
"wavelengths": [1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.77,2.46],
"number_observations_unique": 7882,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04734
},
{
"type": "R(meas)",
"value": 0.1752
},
{
"type": "R(pim)",
"value": 0.04734
},
{
"type": "I/SigI",
"value": 14.63
},
{
"type": "Completeness",
"value": 96.89
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.46],
"number_observations_unique": 733,
"quality_factors": [
{
"type": "Completeness",
"value": 92.33
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.892
}
]
}
]
}