Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c34b57267ac4a3d11c0fe982d13f90d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.02,
"b": 32.12,
"c": 92.08,
"alpha": 90.00,
"beta": 90.16,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.5,1.57],
"number_observations_unique": 35106,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.611,1.57],
"quality_factors": [
{
"type": "Completeness",
"value": 97.45
}
]
}
]
}