Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0cc7f2318f1092aecffa484706c882dc",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.216,
"b": 53.553,
"c": 85.879,
"alpha": 104.159,
"beta": 90.462,
"gamma": 107.043
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.46,2.35],
"number_observations_unique": 20941,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 92
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.35],
"number_observations_unique": 1997,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.298
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "CC(1/2)",
"value": 0.867
}
]
}
]
}