Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4a17de8b3ceb1712f3ac52d1aad9dfe",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 128.644,
"b": 128.644,
"c": 58.695,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.,1.90],
"number_observations_unique": 13604,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.031
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 16.29
}
]
}
}