Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40f4f17ec4e44ac6e5e4015ba952bad3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.147,
"b": 153.115,
"c": 94.979,
"alpha": 90.000,
"beta": 105.795,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.34,1.35],
"number_observations_unique": 332715,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09959
},
{
"type": "R(meas)",
"value": 0.1158
},
{
"type": "R(pim)",
"value": 0.05829
},
{
"type": "I/SigI",
"value": 6.16
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.40,1.352],
"number_observations_unique": 29313,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.518
},
{
"type": "R(meas)",
"value": 1.814
},
{
"type": "R(pim)",
"value": 0.9715
},
{
"type": "I/SigI",
"value": 0.44
},
{
"type": "Completeness",
"value": 72.4
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.317
}
]
}
]
}