Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3aeb792e7dab75b6b060601e175519bb",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 61.664,
"b": 61.664,
"c": 155.779,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.66,1.93],
"number_observations_unique": 22946,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.184
},
{
"type": "R(meas)",
"value": 0.188
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 26.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.93],
"number_observations_unique": 1473,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.847
},
{
"type": "R(meas)",
"value": 1.881
},
{
"type": "R(pim)",
"value": 0.352
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.792
}
]
}
]
}