Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7261b0412a1ab6d396a3843be47e7127",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 200.31,
"b": 200.31,
"c": 169.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.73300,1.74210,1.47000,1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.2],
"number_observations_unique": 64871,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
}
]
}