Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "511f1f43620fac1dc05efae73aa61e9b",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 106.260,
"b": 106.260,
"c": 97.063,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.77,2.785],
"number_observations_unique": 7204,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1262
},
{
"type": "R(meas)",
"value": 0.1287
},
{
"type": "R(pim)",
"value": 0.02445
},
{
"type": "I/SigI",
"value": 18.48
},
{
"type": "Completeness",
"value": 99.56
},
{
"type": "Redundancy",
"value": 28.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.884,2.785],
"number_observations_unique": 683,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.093
},
{
"type": "R(meas)",
"value": 2.131
},
{
"type": "R(pim)",
"value": 0.3918
},
{
"type": "I/SigI",
"value": 1.02
},
{
"type": "CC(1/2)",
"value": 0.643
}
]
}
]
}