Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "272e99797385ca11e4a514af34e1e651",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.798,
"b": 96.430,
"c": 58.525,
"alpha": 90.000,
"beta": 111.033,
"gamma": 90.000
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.626,1.491],
"number_observations_unique": 39403,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.195
},
{
"type": "R(pim)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 78.1
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.594,1.491],
"number_observations_unique": 1971,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.262
},
{
"type": "R(pim)",
"value": 0.508
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 65.5
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.529
}
]
}
]
}