Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "4c52a1f8a95d668a845dd3f5de2e7d86",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 82.73,
"b": 82.73,
"c": 133.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.82,1.84],
"number_observations": 897709,
"number_observations_unique": 46057,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.190
},
{
"type": "R(meas)",
"value": 0.196
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 17.0
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 19.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.84],
"number_observations": 67462,
"number_observations_unique": 3377,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.232
},
{
"type": "R(meas)",
"value": 2.291
},
{
"type": "R(pim)",
"value": 0.511
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 20.0
},
{
"type": "CC(1/2)",
"value": 0.561
}
]
}
]
}