Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6dc000ca7360ac216f29e60309d95bbf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.10,
"b": 87.41,
"c": 91.90,
"alpha": 90.00,
"beta": 103.42,
"gamma": 90.00
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.71,1.9],
"number_observations_unique": 63554,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06859
},
{
"type": "R(meas)",
"value": 0.07404
},
{
"type": "R(pim)",
"value": 0.02763
},
{
"type": "I/SigI",
"value": 12.99
},
{
"type": "Completeness",
"value": 98.74
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.9],
"number_observations_unique": 2786,
"quality_factors": [
{
"type": "R(merge)",
"value": 1
},
{
"type": "R(meas)",
"value": 1
},
{
"type": "R(pim)",
"value": 0.419
},
{
"type": "I/SigI",
"value": 1.49
},
{
"type": "CC(1/2)",
"value": 0.698
}
]
}
]
}