Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b83f0ede992b0aaa17f321e13d78613",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.539,
"b": 68.093,
"c": 138.428,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.214,1.65],
"number_observations_unique": 37654,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.850,1.65],
"number_observations_unique": 1884,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.075
},
{
"type": "R(pim)",
"value": 0.466
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 65.6
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.716
}
]
}
]
}