Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebdcb15f8daf1e54bc8b3d24fcf2f9fb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.40,
"b": 42.38,
"c": 90.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.47,1.28],
"number_observations": 379045,
"number_observations_unique": 38973,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 19.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.30,1.28],
"number_observations": 8067,
"number_observations_unique": 1794,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.412
},
{
"type": "R(meas)",
"value": 0.467
},
{
"type": "R(pim)",
"value": 0.214
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.878
}
]
}
]
}