Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebb1c54200321321a75ea4e4dded5cb3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.755,
"b": 92.684,
"c": 149.840,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96859],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.82,1.70],
"number_observations": 493784,
"number_observations_unique": 77197,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations": 25734,
"number_observations_unique": 4026,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.830
},
{
"type": "R(meas)",
"value": 0.904
},
{
"type": "R(pim)",
"value": 0.355
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.592
}
]
}
]
}