Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f963c55e7ce46d06660361a87af4b8d9",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 158.272,
"b": 158.272,
"c": 65.497,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.35,2.80],
"number_observations_unique": 22638,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.457
},
{
"type": "R(meas)",
"value": 0.461
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 57.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.80],
"number_observations": 106523,
"number_observations_unique": 1762,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.190
},
{
"type": "R(meas)",
"value": 4.226
},
{
"type": "R(pim)",
"value": 0.544
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Redundancy",
"value": 60.5
},
{
"type": "CC(1/2)",
"value": 0.856
}
]
}
]
}