Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9660a6762a18a8beb2412f79b651792",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 104.755,
"b": 60.849,
"c": 53.387,
"alpha": 90.00,
"beta": 107.36,
"gamma": 90.00
},
"wavelengths": [0.97880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52,1.9],
"number_observations_unique": 20215,
"quality_factors": [
{
"type": "Completeness",
"value": 84.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.957,1.907],
"quality_factors": [
{
"type": "Completeness",
"value": 30.6
}
]
}
]
}