Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a94bf7c2123dea2b627207b8ef0f6da",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 170.0,
"b": 410.0,
"c": 697.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.00],
"number_observations_unique": 441570,
"quality_factors": [
{
"type": "Completeness",
"value": 95.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,3.00],
"quality_factors": [
{
"type": "Completeness",
"value": 48.5
}
]
}
]
}