Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6aa7d8157924cf06076e86c4e313733e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 62.547,
"b": 62.547,
"c": 138.415,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.4,2.25],
"number_observations_unique": 13773,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.25],
"number_observations_unique": 1242,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.078
},
{
"type": "R(pim)",
"value": 0.552
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.745
}
]
}
]
}