Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "118deeac367d3f3cdcf883f56932a3e0",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 50.6,
"b": 50.6,
"c": 149.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.8,1.86],
"number_observations_unique": 17023,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 99.37
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.86],
"number_observations_unique": 1631,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.30
},
{
"type": "R(meas)",
"value": 1.41
},
{
"type": "R(pim)",
"value": 0.54
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 98.43
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.54
}
]
}
]
}