Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91c7000a23803910e4f02703ccd47e01",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 200.629,
"b": 34.530,
"c": 207.516,
"alpha": 90.00,
"beta": 92.92,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": true,
"overall_refln_statistics": {
"resolution_limits": [49.603,3.591],
"number_observations_unique": 19653,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.186
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "CompletenessSpherical",
"value": 56.2
},
{
"type": "CompletenessEllipsoidal",
"value": 84.3
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.956
}
]
},
"refln_shells": [
{
"resolution_limits": [3.758,3.591],
"number_observations_unique": 837,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.502
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.696
}
]
}
]
}