Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "750d8bbf9fadcb329b96d1cea754909a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.824,
"b": 59.087,
"c": 65.929,
"alpha": 90.000,
"beta": 97.418,
"gamma": 90.000
},
"wavelengths": [0.91263],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.38,1.80],
"number_observations_unique": 28644,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.023
},
{
"type": "R(meas)",
"value": 0.032
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 30.0
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.847,1.80],
"number_observations_unique": 1963,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
]
}