Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9efbdfe7cbd60b56051406b58a68f62",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.52,
"b": 76.21,
"c": 79.21,
"alpha": 85.58,
"beta": 84.20,
"gamma": 76.03
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.18,1.77],
"number_observations_unique": 88438,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.77],
"number_observations_unique": 12726,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.517
},
{
"type": "R(pim)",
"value": 0.335
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.825
}
]
}
]
}