Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08d741a37c0f6f8cd691b5f3c7fa086f",
"space_group_name": "P 1",
"unit_cell": {
"a": 74.23,
"b": 79.91,
"c": 81.23,
"alpha": 88.66,
"beta": 82.00,
"gamma": 85.59
},
"wavelengths": [0.96858],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.44,3.27],
"number_observations_unique": 26634,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.206
},
{
"type": "R(pim)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [3.37,3.27],
"number_observations_unique": 2339,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.518
},
{
"type": "R(pim)",
"value": 0.392
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.74
}
]
}
]
}