Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c556f0bf2efea62dc8058cdc3aa6a98",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.092,
"b": 41.402,
"c": 71.928,
"alpha": 90.000,
"beta": 104.005,
"gamma": 90.000
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.8],
"number_observations_unique": 20747,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "Completeness",
"value": 92.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"number_observations_unique": 2032,
"quality_factors": [
{
"type": "Completeness",
"value": 92.2
}
]
}
]
}