Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e006dbff363278d2e226f9b57bd3cb03",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 91.276,
"b": 91.276,
"c": 132.701,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.52,2.03],
"number_observations_unique": 41797,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 11.60
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.97
}
]
}
}