Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03b664dbf9f18e507efc797d23e8bcb8",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.534,
"b": 71.789,
"c": 90.861,
"alpha": 92.52,
"beta": 91.16,
"gamma": 105.33
},
"wavelengths": [0.91790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.15,2.75],
"number_observations_unique": 27217,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.88,2.75],
"number_observations_unique": 3604,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.762
},
{
"type": "R(pim)",
"value": 0.504
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.776
}
]
}
]
}