Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4028eb5a400e1e64034c89b26c66fc49",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.691,
"b": 60.790,
"c": 32.339,
"alpha": 90.00,
"beta": 93.03,
"gamma": 90.00
},
"wavelengths": [0.94055],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.97,1.33],
"number_observations": 220705,
"number_observations_unique": 31244,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.111
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.33],
"number_observations": 10559,
"number_observations_unique": 1544,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.296
},
{
"type": "R(meas)",
"value": 2.488
},
{
"type": "R(pim)",
"value": 0.946
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.224
}
]
}
]
}