Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43f010ef75f36d12e20ceed2be474499",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.575,
"b": 91.939,
"c": 82.732,
"alpha": 90.000,
"beta": 115.355,
"gamma": 90.000
},
"wavelengths": [0.95374],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.4,1.80],
"number_observations_unique": 93231,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 4433,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.513
},
{
"type": "R(pim)",
"value": 0.388
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.883
}
]
}
]
}