Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a04e2f79040ff65f7b51b3e291619c3",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.788,
"b": 63.206,
"c": 91.629,
"alpha": 98.50,
"beta": 97.25,
"gamma": 100.04
},
"wavelengths": [0.97954],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.51,2.82],
"number_observations_unique": 30805,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "R(meas)",
"value": 0.050
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 21.2
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.82],
"number_observations_unique": 1346,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.491
},
{
"type": "R(meas)",
"value": 0.610
},
{
"type": "R(pim)",
"value": 0.356
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "CC(1/2)",
"value": 0.795
}
]
}
]
}