Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d89662d6f7c5299c07aac65e721fc3d",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.049,
"b": 38.057,
"c": 146.942,
"alpha": 88.60,
"beta": 95.40,
"gamma": 103.61
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.74],
"number_observations_unique": 77683,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 9.68
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 1.776
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.74],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.347
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 1.724
},
{
"type": "CC(1/2)",
"value": 0.716
}
]
}
]
}