Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75efd800b521436bd86490b4bf905cd9",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 207.931,
"b": 207.931,
"c": 86.662,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.99,3.5],
"number_observations_unique": 24539,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.395
},
{
"type": "R(meas)",
"value": 0.405
},
{
"type": "R(pim)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 21.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.55,3.5],
"number_observations_unique": 4607,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.235
}
]
}
]
}