Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51b627d798da2fd5e893658066279e00",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.673,
"b": 53.090,
"c": 45.774,
"alpha": 90.00,
"beta": 101.96,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.60,2.067],
"number_observations_unique": 16462,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 5.98
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.067],
"number_observations_unique": 783,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.26
},
{
"type": "CC(1/2)",
"value": 0.280
}
]
}
]
}