Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee03b0a2b24d1b93061d96e1689c0929",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 187.8,
"b": 187.8,
"c": 60.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.15000,1.25000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.46],
"number_observations_unique": 8931,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 47.57
},
{
"type": "Completeness",
"value": 60.02
},
{
"type": "Redundancy",
"value": 11.7
}
]
}
}