Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d982d6012b2aeee90f46d66f008fb8d2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.267,
"b": 141.074,
"c": 90.755,
"alpha": 90.000,
"beta": 100.111,
"gamma": 90.000
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.90],
"number_observations_unique": 120439,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "R(meas)",
"value": 0.142
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 18.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.962
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 6029,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.665
},
{
"type": "R(meas)",
"value": 0.721
},
{
"type": "R(pim)",
"value": 0.267
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.565
}
]
}
]
}