Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d617fd07d31f2d13be2c5b0944a2313d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 94.62,
"b": 94.62,
"c": 159.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.18,2.455],
"number_observations_unique": 26803,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0487
},
{
"type": "R(meas)",
"value": 0.0524
},
{
"type": "R(pim)",
"value": 0.0184
},
{
"type": "I/SigI",
"value": 20.7
},
{
"type": "Completeness",
"value": 98.54
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.543,2.455],
"number_observations_unique": 2542,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.335
},
{
"type": "R(meas)",
"value": 0.387
},
{
"type": "R(pim)",
"value": 0.1848
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.939
}
]
}
]
}