Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "16c19c7001a5b3306dd8fe442f468f39",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.890,
"b": 68.343,
"c": 68.363,
"alpha": 73.99,
"beta": 77.12,
"gamma": 85.52
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.80,2.05],
"number_observations_unique": 55317,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "R(pim)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 7.67
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.889
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.05],
"number_observations_unique": 5354,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.613
},
{
"type": "R(pim)",
"value": 0.483
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.433
}
]
}
]
}