Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d768628ccea5cb1f5d90b9a89af30725",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 106.728,
"b": 106.728,
"c": 155.276,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19,2.9],
"number_observations_unique": 7689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 23.6
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 10.7
}
]
}
}