Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65c4afa3c5383b3c0d25842c821315de",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 62.191,
"b": 62.191,
"c": 400.999,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97941],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.29,2.14],
"number_observations_unique": 26972,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "R(meas)",
"value": 0.122
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 22
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 40.8
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.14],
"number_observations_unique": 1886,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.983
},
{
"type": "R(meas)",
"value": 1.029
},
{
"type": "R(pim)",
"value": 0.298
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 22.4
},
{
"type": "CC(1/2)",
"value": 0.517
}
]
}
]
}