Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "230839e1a534d27c4c5a09f4e521340f",
"space_group_name": "H 3",
"unit_cell": {
"a": 70.74,
"b": 70.74,
"c": 54.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.72195],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.54,2.5],
"number_observations_unique": 6985,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07439
},
{
"type": "R(meas)",
"value": 0.07835
},
{
"type": "R(pim)",
"value": 0.02437
},
{
"type": "I/SigI",
"value": 17.24
},
{
"type": "Completeness",
"value": 99.80
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.591,2.5],
"number_observations_unique": 1109,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9386
},
{
"type": "R(meas)",
"value": 0.9942
},
{
"type": "R(pim)",
"value": 0.3224
},
{
"type": "I/SigI",
"value": 2.24
},
{
"type": "Completeness",
"value": 99.46
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.847
}
]
}
]
}