Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81ba2ef5ed66234e8fe5264e01e335e7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 95.243,
"b": 231.991,
"c": 264.511,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.13,3.10],
"number_observations_unique": 106987,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05745
},
{
"type": "R(meas)",
"value": 0.08124
},
{
"type": "R(pim)",
"value": 0.05745
},
{
"type": "I/SigI",
"value": 5.80
},
{
"type": "Completeness",
"value": 71.39
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.211,3.1],
"number_observations_unique": 470,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.571
},
{
"type": "R(meas)",
"value": 2.222
},
{
"type": "R(pim)",
"value": 1.571
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.169
}
]
}
]
}