Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "452bcbd7a7e24e785cb16c0a0a18dc14",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.105,
"b": 63.885,
"c": 96.909,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.58,2.168],
"number_observations_unique": 16720,
"quality_factors": [
{
"type": "Completeness",
"value": 97.70
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.17],
"quality_factors": [
{
"type": "Completeness",
"value": 97.70
}
]
}
]
}