Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "966ae19004350bf7d9dfbcf12b104970",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 200.033,
"b": 64.491,
"c": 92.945,
"alpha": 90.000,
"beta": 114.644,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.91,2.97],
"number_observations_unique": 16753,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.190
},
{
"type": "R(meas)",
"value": 0.214
},
{
"type": "R(pim)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 5.600
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.919
}
]
},
"refln_shells": [
{
"resolution_limits": [3.22,2.97],
"number_observations_unique": 838,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.298
},
{
"type": "R(pim)",
"value": 0.691
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "CC(1/2)",
"value": 0.516
}
]
}
]
}