Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "59dca16d6d6ec3172844aa1844ed8d65",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 121.147,
"b": 209.917,
"c": 470.971,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.18082],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.808,3.1],
"number_observations_unique": 108786,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.212
},
{
"type": "R(meas)",
"value": 0.251
},
{
"type": "R(pim)",
"value": 0.133
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.15,3.10],
"number_observations_unique": 5262,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.34
},
{
"type": "R(meas)",
"value": 2.773
},
{
"type": "R(pim)",
"value": 1.474
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "CC(1/2)",
"value": 0.511
}
]
}
]
}