Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1abed2bf7673f04d0741d0bba141539",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 80.710,
"b": 80.710,
"c": 546.856,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97936],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.75,2.90],
"number_observations_unique": 44094,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.369
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 31.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.94,2.90],
"number_observations_unique": 3898,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.128
},
{
"type": "R(pim)",
"value": 0.369
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 34.2
},
{
"type": "CC(1/2)",
"value": 0.876
}
]
}
]
}