Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7805a43ccc45cff10933ab8207955a62",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.20,
"b": 211.45,
"c": 56.10,
"alpha": 90.00,
"beta": 96.96,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.687,2.5],
"number_observations_unique": 36697,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "R(meas)",
"value": 0.181
},
{
"type": "I/SigI",
"value": 5.82
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.46
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.5],
"number_observations_unique": 2771,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.796
},
{
"type": "I/SigI",
"value": 1.65
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.522
},
{
"type": "CC(1/2)",
"value": 0.764
}
]
}
]
}