Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8855b9e5d2165ce117da2b4303e33174",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 64.20,
"b": 23.74,
"c": 38.30,
"alpha": 90.00,
"beta": 112.43,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.39,2.16],
"number_observations_unique": 2786,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}