Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d24b2731979efdb360de7852f198a9a5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.083,
"b": 89.739,
"c": 188.122,
"alpha": 90.000,
"beta": 90.392,
"gamma": 90.000
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81,1.95],
"number_observations_unique": 116855,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 5172,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.242
},
{
"type": "R(pim)",
"value": 0.553
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 86.3
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.499
}
]
}
]
}