Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82ab87755bd13345d48201778aa6f9b7",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 103.464,
"b": 103.464,
"c": 101.596,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.87,2.4],
"number_observations_unique": 24846,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 31.83
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 22.3
}
]
}
}