Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42a6da1c9ac8861a434033e15b10ed85",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 60.99,
"b": 60.99,
"c": 97.29,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54140],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.220,1.850],
"number_observations_unique": 17772,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Completeness",
"value": 93.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 85.8
}
]
}
]
}