Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49d9042a16fb74c64d5e97a86cab8815",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 55.46,
"b": 55.46,
"c": 135.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.730,1.660],
"number_observations_unique": 17902,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 19.6
},
{
"type": "Completeness",
"value": 98.88
},
{
"type": "Redundancy",
"value": 4.79
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.66],
"number_observations_unique": 463,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.316
},
{
"type": "R(pim)",
"value": 0.647
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 97.06
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.571
}
]
}
]
}