Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e55357ea1ad8b7231b48a3d62b64616f",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 46.390,
"b": 93.811,
"c": 104.449,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178,0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,0.85],
"number_observations_unique": 189859,
"quality_factors": [
{
"type": "Completeness",
"value": 95.0
}
]
},
"refln_shells": [
{
"resolution_limits": [0.86,0.85],
"quality_factors": [
{
"type": "Completeness",
"value": 83.0
}
]
}
]
}