Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59818cb98cbcc2e4203a83482c7ffdda",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 107.31,
"b": 82.86,
"c": 53.33,
"alpha": 90.00,
"beta": 104.69,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.68,1.99],
"number_observations_unique": 29410,
"quality_factors": [
{
"type": "Completeness",
"value": 94.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.038,1.99],
"quality_factors": [
{
"type": "Completeness",
"value": 94.9
}
]
}
]
}