Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3bdfa02a02b09b0a98f1276d9087828d",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 108.745,
"b": 108.745,
"c": 326.183,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.90],
"number_observations_unique": 55796,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}