Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73f7382d7b7039ba8d3e66cd06eb9ec3",
"space_group_name": "P 61",
"unit_cell": {
"a": 47.659,
"b": 47.659,
"c": 67.971,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.28,1.7],
"number_observations_unique": 9612,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07499
},
{
"type": "R(meas)",
"value": 0.07696
},
{
"type": "R(pim)",
"value": 0.01717
},
{
"type": "I/SigI",
"value": 33.91
},
{
"type": "Completeness",
"value": 99.45
},
{
"type": "Redundancy",
"value": 20.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.761,1.7],
"number_observations_unique": 949,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6597
},
{
"type": "R(meas)",
"value": 0.6766
},
{
"type": "R(pim)",
"value": 0.1492
},
{
"type": "I/SigI",
"value": 5.81
},
{
"type": "Completeness",
"value": 99.06
},
{
"type": "Redundancy",
"value": 20.2
},
{
"type": "CC(1/2)",
"value": 0.935
}
]
}
]
}