Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ebc363be6b69fdc4a67aca6284f0e5b",
"space_group_name": "H 3",
"unit_cell": {
"a": 111.460,
"b": 111.460,
"c": 135.578,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,1.85],
"number_observations_unique": 52810,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 91.5
}
]
}
]
}