Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fae7c6e30f0dd9ed1fef2b4c549ce6f2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 116.430,
"b": 51.778,
"c": 163.126,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.35,2.10],
"number_observations_unique": 144915,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.212
},
{
"type": "R(meas)",
"value": 0.249
},
{
"type": "R(pim)",
"value": 0.131
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.972
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.10],
"number_observations_unique": 5469,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.072
},
{
"type": "R(meas)",
"value": 2.428
},
{
"type": "R(pim)",
"value": 1.356
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.294
}
]
}
]
}