Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78d43841b1e51664911a73ec9578e76e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 111.188,
"b": 155.573,
"c": 97.656,
"alpha": 90.00,
"beta": 107.52,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.81,2.80],
"number_observations_unique": 38804,
"quality_factors": [
{
"type": "Completeness",
"value": 92.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 92.4
}
]
}
]
}