Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6cf001ddefbccfbc9ea9df5ccb7134e3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 136.408,
"b": 103.892,
"c": 47.544,
"alpha": 90.00,
"beta": 107.68,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.15],
"number_observations_unique": 33554,
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.15],
"quality_factors": [
{
"type": "Completeness",
"value": 80.8
}
]
}
]
}