Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ac74a7df0d006cee2a9ce522cc643f8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.719,
"b": 87.611,
"c": 173.910,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.45,1.89],
"number_observations_unique": 63514,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1589
},
{
"type": "R(meas)",
"value": 0.1651
},
{
"type": "R(pim)",
"value": 0.04436
},
{
"type": "I/SigI",
"value": 12.25
},
{
"type": "Completeness",
"value": 98.98
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.89],
"number_observations_unique": 5944,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.6206
},
{
"type": "I/SigI",
"value": 0.84
},
{
"type": "Completeness",
"value": 92.00
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.403
}
]
}
]
}