Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74fddf1ee7fa5ba50d66495b22ccf8f2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 117.135,
"b": 62.033,
"c": 46.661,
"alpha": 90.00,
"beta": 92.21,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.84,1.7547],
"number_observations_unique": 33474,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.130
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.7547],
"number_observations_unique": 3325,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.617
},
{
"type": "R(pim)",
"value": 0.288
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.710
}
]
}
]
}