Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34f8c54f12267a167c8307bc025c4972",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.614,
"b": 58.812,
"c": 47.046,
"alpha": 90.00,
"beta": 108.16,
"gamma": 90.00
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.85],
"number_observations_unique": 17863,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 21.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 897,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.759
},
{
"type": "R(meas)",
"value": 0.833
},
{
"type": "R(pim)",
"value": 0.339
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.927
}
]
}
]
}