Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e13f1b2aa4d62ce4de4247767a4568f",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 96.938,
"b": 96.938,
"c": 258.730,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.74,2.05],
"number_observations_unique": 49417,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.199
},
{
"type": "R(meas)",
"value": 0.201
},
{
"type": "I/SigI",
"value": 18.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 38.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"number_observations_unique": 2231,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.383
},
{
"type": "R(meas)",
"value": 2.414
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 39.6
},
{
"type": "CC(1/2)",
"value": 0.683
}
]
}
]
}