Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b0c30b6ced61fb86783151a98d5a643",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.950,
"b": 162.954,
"c": 48.155,
"alpha": 90.00,
"beta": 106.84,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.48,1.85],
"number_observations_unique": 48258,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 13
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 4
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.85],
"number_observations_unique": 2962,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.60
},
{
"type": "R(pim)",
"value": 0.52
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.88
}
]
}
]
}