Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4b3158c52510ac4e2a1207ebc15ffe6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 69.156,
"b": 78.549,
"c": 66.084,
"alpha": 90.00,
"beta": 108.94,
"gamma": 90.00
},
"wavelengths": [0.97931,0.97950,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.75],
"number_observations_unique": 29381,
"quality_factors": [
{
"type": "Completeness",
"value": 85.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"quality_factors": [
{
"type": "Completeness",
"value": 17.7
}
]
}
]
}