Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a848328c2ee1f72700d54ac68771502b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 36.589,
"b": 36.589,
"c": 141.253,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.42,1.77],
"number_observations_unique": 10106,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 40.38
},
{
"type": "Completeness",
"value": 99.81
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.77],
"number_observations_unique": 965,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.634
},
{
"type": "R(meas)",
"value": 0.743
},
{
"type": "R(pim)",
"value": 0.376
},
{
"type": "CC(1/2)",
"value": 0.759
}
]
}
]
}