Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fdb8d7ef0e8db788b7721a68d8c1cd23",
"space_group_name": "P 65",
"unit_cell": {
"a": 153.489,
"b": 153.489,
"c": 66.470,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.23,2.10],
"number_observations_unique": 52092,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
},
{
"resolution_limits": [33.23,8.91],
"quality_factors": [
{
"type": "Completeness",
"value": 94.9
}
]
}
]
}