Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0212fd3b6f8dc3e6d4a74855644a9e19",
"space_group_name": "H 3",
"unit_cell": {
"a": 104.40,
"b": 104.40,
"c": 129.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.899],
"number_observations_unique": 37329,
"quality_factors": [
{
"type": "Completeness",
"value": 90.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.899],
"quality_factors": [
{
"type": "Completeness",
"value": 84.8
}
]
}
]
}