Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e9af290b89535b29908f9164851f608",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 103.14,
"b": 103.14,
"c": 73.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.8,2.0],
"number_observations_unique": 30351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0700000
},
{
"type": "Completeness",
"value": 96
}
]
}
}