Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7cb14128ac605b86898f64c2d480c897",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 150.156,
"b": 29.608,
"c": 95.507,
"alpha": 90.000,
"beta": 94.321,
"gamma": 90.000
},
"wavelengths": [0.92520],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.70],
"number_observations_unique": 11400,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "R(pim)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.70],
"number_observations_unique": 1061,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.581
},
{
"type": "R(pim)",
"value": 0.407
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.656
}
]
}
]
}