Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80154d78c865451305080e9fd3eb1137",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.123,
"b": 102.438,
"c": 191.157,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180,1.74060],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,2.80],
"number_observations_unique": 44424,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
}
]
}