Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8141087449e0fc5dbbd8a04c0ee96a0d",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.91,
"b": 77.40,
"c": 104.02,
"alpha": 87.56,
"beta": 76.41,
"gamma": 67.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.312,2.50],
"number_observations_unique": 65410,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 18.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"number_observations_unique": 6519,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.773
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
]
}