Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90a50e2cbd0449bee7fa1d0aaa6fdd9c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.718,
"b": 153.491,
"c": 109.026,
"alpha": 90.00,
"beta": 90.54,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.1210,2.000],
"number_observations_unique": 130391,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.372
},
{
"type": "R(meas)",
"value": 0.406
},
{
"type": "R(pim)",
"value": 0.160
},
{
"type": "I/SigI",
"value": 2.900
},
{
"type": "Completeness",
"value": 98.800
},
{
"type": "Redundancy",
"value": 6.000
},
{
"type": "CC(1/2)",
"value": 0.946
}
]
},
"refln_shells": [
{
"resolution_limits": [2.030,2.000],
"number_observations": 36829,
"number_observations_unique": 6447,
"quality_factors": [
{
"type": "R(merge)",
"value": 6.344
},
{
"type": "R(meas)",
"value": 6.976
},
{
"type": "R(pim)",
"value": 2.846
},
{
"type": "I/SigI",
"value": 0.600
},
{
"type": "Completeness",
"value": 98.700
},
{
"type": "Redundancy",
"value": 5.700
},
{
"type": "CC(1/2)",
"value": 0.523
}
]
}
]
}