Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "096a2c39a30bac97f09f089735656b93",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.762,
"b": 68.292,
"c": 119.041,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.521,1.667],
"number_observations_unique": 30060,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.320
},
{
"type": "R(meas)",
"value": 0.324
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 67.8
},
{
"type": "Redundancy",
"value": 37.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.667],
"number_observations_unique": 1511,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.442
},
{
"type": "R(meas)",
"value": 2.480
},
{
"type": "R(pim)",
"value": 0.428
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 12.2
},
{
"type": "Redundancy",
"value": 33.2
},
{
"type": "CC(1/2)",
"value": 0.760
}
]
}
]
}