Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9bd48d82410923b56e2e3f755d1375d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.313,
"b": 52.600,
"c": 54.096,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.9,1.75],
"number_observations_unique": 14280,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 35.5
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 393,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.378
},
{
"type": "R(meas)",
"value": 0.449
},
{
"type": "R(pim)",
"value": 0.237
},
{
"type": "I/SigI",
"value": 2.88
},
{
"type": "Completeness",
"value": 53.1
},
{
"type": "CC(1/2)",
"value": 0.882
}
]
}
]
}