Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3301c590b9ef396a71f4df27947e03de",
"space_group_name": "C 1 21 1",
"unit_cell": {
"a": 92.91,
"b": 60.67,
"c": 59.82,
"alpha": 90.00,
"beta": 114.67,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.0],
"number_observations_unique": 23202,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0540000
},
{
"type": "Completeness",
"value": 99.2
}
]
}
}