Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1cd05d1a0962dca04602dd92af447628",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.42,
"b": 76.73,
"c": 90.13,
"alpha": 90.0,
"beta": 93.5,
"gamma": 90.0
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.54,2.66],
"number_observations_unique": 26304,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.196
},
{
"type": "R(meas)",
"value": 0.229
},
{
"type": "R(pim)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.73,2.66],
"number_observations_unique": 1929,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.043
},
{
"type": "R(meas)",
"value": 1.215
},
{
"type": "R(pim)",
"value": 0.616
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "CC(1/2)",
"value": 0.466
}
]
}
]
}