Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68a003eb040dd5c7add2a18dfd4df636",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 35.00,
"b": 93.08,
"c": 44.38,
"alpha": 90.00,
"beta": 92.19,
"gamma": 90.00
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.54,1.46],
"number_observations_unique": 48349,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1673
},
{
"type": "R(pim)",
"value": 0.06886
},
{
"type": "I/SigI",
"value": 13.29
},
{
"type": "Completeness",
"value": 99.07
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.516,1.464],
"number_observations_unique": 4659,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9419
},
{
"type": "R(pim)",
"value": 0.3939
},
{
"type": "I/SigI",
"value": 3.31
},
{
"type": "Completeness",
"value": 95.55
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.732
}
]
}
]
}