Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98c5b9b0fe0db2bffc1d1d1bada8ae3f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.166,
"b": 42.891,
"c": 54.051,
"alpha": 90.000,
"beta": 96.275,
"gamma": 90.000
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.95,2.37],
"number_observations_unique": 6471,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.327
},
{
"type": "R(pim)",
"value": 0.212
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.977
}
]
},
"refln_shells": [
{
"resolution_limits": [2.50,2.37],
"number_observations_unique": 969,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.475
},
{
"type": "R(pim)",
"value": 0.663
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.636
}
]
}
]
}