Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a048e8f111c688afa95d93cfe94efee",
"space_group_name": "P 65",
"unit_cell": {
"a": 105.725,
"b": 105.725,
"c": 50.917,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.78,2.4],
"number_observations_unique": 12862,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1028
},
{
"type": "R(meas)",
"value": 0.1083
},
{
"type": "R(pim)",
"value": 0.03386
},
{
"type": "I/SigI",
"value": 10.88
},
{
"type": "Completeness",
"value": 99.12
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.4],
"number_observations_unique": 1150,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.597
},
{
"type": "R(meas)",
"value": 3.786
},
{
"type": "R(pim)",
"value": 1.173
},
{
"type": "I/SigI",
"value": 0.62
},
{
"type": "Completeness",
"value": 92
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.449
}
]
}
]
}