Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26ea94cd4d446d9006459ff7ef9693cb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 124.91,
"b": 94.62,
"c": 46.35,
"alpha": 90.00,
"beta": 96.21,
"gamma": 90.00
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.5,1.7],
"number_observations_unique": 58603,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1803
},
{
"type": "R(meas)",
"value": 0.2092
},
{
"type": "R(pim)",
"value": 0.1056
},
{
"type": "I/SigI",
"value": 9.63
},
{
"type": "Completeness",
"value": 99.59
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.761,1.7],
"number_observations_unique": 5814,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.237
},
{
"type": "R(pim)",
"value": 0.7255
},
{
"type": "I/SigI",
"value": 1.25
},
{
"type": "CC(1/2)",
"value": 0.491
}
]
}
]
}