Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "86137f0d8a8f5e8e6858b618b5a528d5",
"space_group_name": "P 1",
"unit_cell": {
"a": 80.492,
"b": 112.863,
"c": 116.607,
"alpha": 84.002,
"beta": 69.814,
"gamma": 79.205
},
"wavelengths": [1.00010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.08,2.96],
"number_observations": 276925,
"number_observations_unique": 78477,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.350
},
{
"type": "R(meas)",
"value": 0.412
},
{
"type": "R(pim)",
"value": 0.216
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.944
}
]
},
"refln_shells": [
{
"resolution_limits": [3.02,2.96],
"number_observations": 16191,
"number_observations_unique": 4490,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.906
},
{
"type": "R(meas)",
"value": 2.238
},
{
"type": "R(pim)",
"value": 1.165
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.443
}
]
}
]
}