Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "baad79c8fc969ccfab9f3cea8ef60279",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.342,
"b": 45.860,
"c": 56.175,
"alpha": 97.91,
"beta": 110.74,
"gamma": 106.39
},
"wavelengths": [0.91700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.66,1.5],
"number_observations_unique": 51430,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 86.4
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations_unique": 2547,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.376
},
{
"type": "R(pim)",
"value": 0.344
},
{
"type": "Completeness",
"value": 86.3
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.804
}
]
}
]
}