Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f44a392addc2ebf0de632fae84b88b5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.050,
"b": 68.431,
"c": 57.676,
"alpha": 90.0,
"beta": 101.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.43,1.92],
"number_observations_unique": 25254,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.92],
"number_observations_unique": 1328,
"quality_factors": [
{
"type": "Completeness",
"value": 77.3
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.497
}
]
}
]
}