Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35109f5427745b3207fbfec3a5ad3718",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 85.73,
"b": 120.88,
"c": 143.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.7,2.15],
"number_observations_unique": 40404,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.15],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}