Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b0831ff1ee81e14a7b4d2954b27ebcc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 128.05,
"b": 60.42,
"c": 56.16,
"alpha": 90.00,
"beta": 119.26,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [500.0,1.85],
"number_observations_unique": 22760,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 54.8
}
]
}
]
}