Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94a5cb5b157824afcce23449eda9f4a2",
"space_group_name": "P 61",
"unit_cell": {
"a": 170.636,
"b": 170.636,
"c": 126.419,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.71],
"number_observations_unique": 56766,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 31.1
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.71],
"number_observations_unique": 2863,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.522
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.604
}
]
}
]
}