Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4900f63d8fc0c265483ec7c87af1629e",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 137.554,
"b": 137.554,
"c": 96.842,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.300],
"number_observations_unique": 8387,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 10.600
},
{
"type": "Completeness",
"value": 98.000
},
{
"type": "Redundancy",
"value": 11.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.420,3.300],
"number_observations_unique": 727,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.589
},
{
"type": "R(meas)",
"value": 0.630
},
{
"type": "R(pim)",
"value": 0.211
},
{
"type": "Completeness",
"value": 88.100
},
{
"type": "Redundancy",
"value": 6.900
},
{
"type": "CC(1/2)",
"value": 0.896
}
]
}
]
}