Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "246a950579afe481a4862ee19e3ba123",
"space_group_name": "H 3",
"unit_cell": {
"a": 125.220,
"b": 125.220,
"c": 39.789,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.61,1.38],
"number_observations_unique": 47773,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 22.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}