Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3df1dbdba72d81c17e68ac6d3a292c6e",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 64.377,
"b": 64.377,
"c": 46.828,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.88,2.2],
"number_observations_unique": 10961,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.029
},
{
"type": "R(pim)",
"value": 0.009
},
{
"type": "I/SigI",
"value": 61.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.20],
"number_observations_unique": 558,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 20.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
]
}