Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4703c25bbb3b26524959c20c6e70e2d3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.034,
"b": 156.998,
"c": 88.729,
"alpha": 90.000,
"beta": 90.562,
"gamma": 90.000
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.73,2.44],
"number_observations_unique": 50817,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.44],
"number_observations_unique": 2518,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.473
},
{
"type": "R(pim)",
"value": 0.317
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.848
}
]
}
]
}