Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4bb7e4313dee554740ef02723a1db196",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.246,
"b": 67.246,
"c": 119.748,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400,0.97840,0.97860,0.97240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.2],
"number_observations_unique": 14669,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}