Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4b20bff96d318667f7292ef326d62c9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 189.330,
"b": 80.611,
"c": 118.701,
"alpha": 90.00,
"beta": 118.01,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.32,2.60],
"number_observations_unique": 45072,
"quality_factors": [
{
"type": "Completeness",
"value": 78.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 92.9
}
]
}
]
}