Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f17ed7400f7a0c3cb4961b3ad2e83c7e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.72,
"b": 152.51,
"c": 108.53,
"alpha": 90.0,
"beta": 90.7,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65,1.80],
"number_observations_unique": 177103,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"number_observations_unique": 8384,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.060
},
{
"type": "R(pim)",
"value": 0.902
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.438
}
]
}
]
}