Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9c7a4c4356d1e0805b7e8d9c329cf59",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 208.36,
"b": 37.92,
"c": 133.52,
"alpha": 90.00,
"beta": 93.68,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.77,2.60],
"number_observations_unique": 30972,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "R(pim)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.67,2.60],
"number_observations_unique": 2317,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.984
},
{
"type": "R(pim)",
"value": 0.731
},
{
"type": "I/SigI",
"value": 1.200
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.571
}
]
}
]
}