Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32a863d4be0a37571395f1a6200cc4f8",
"space_group_name": "H 3",
"unit_cell": {
"a": 317.55,
"b": 317.55,
"c": 104.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.39,2.7],
"number_observations_unique": 107741,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.7],
"number_observations_unique": 7995,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.676
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "CC(1/2)",
"value": 0.490
}
]
}
]
}