Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26d680c7e4d48fa19de0741d2b6dbacf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.782,
"b": 83.085,
"c": 56.489,
"alpha": 90.00,
"beta": 91.66,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.02,1.79],
"number_observations_unique": 38255,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08416
},
{
"type": "R(meas)",
"value": 0.0912
},
{
"type": "R(pim)",
"value": 0.03478
},
{
"type": "I/SigI",
"value": 16.70
},
{
"type": "Completeness",
"value": 98.63
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.857,1.79],
"number_observations_unique": 3738,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7913
},
{
"type": "R(meas)",
"value": 0.8716
},
{
"type": "R(pim)",
"value": 0.3589
},
{
"type": "Completeness",
"value": 97.22
},
{
"type": "CC(1/2)",
"value": 0.809
}
]
}
]
}