Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53242cac0b80205e5ff04c1045f55511",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.450,
"b": 86.425,
"c": 75.442,
"alpha": 90.00,
"beta": 90.17,
"gamma": 90.00
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.83],
"number_observations_unique": 69321,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 28.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.83],
"number_observations_unique": 3419,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.793
},
{
"type": "R(meas)",
"value": 0.900
},
{
"type": "R(pim)",
"value": 0.423
},
{
"type": "I/SigI",
"value": 2.05
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.774
}
]
}
]
}