Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "672116aad59dc0c0dc906b7847255637",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 79.886,
"b": 79.886,
"c": 81.288,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3],
"number_observations_unique": 6048,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "Completeness",
"value": 96.1
}
]
}
}