Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36a85a9738a3c00078832a529e8a258b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.73,
"b": 66.45,
"c": 45.29,
"alpha": 90.00,
"beta": 98.06,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.07,1.450],
"number_observations_unique": 42069,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 98.67
},
{
"type": "Redundancy",
"value": 7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.45],
"number_observations_unique": 6856,
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
},
{
"type": "CC(1/2)",
"value": 0.967
}
]
}
]
}