Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7be4269b00ac058a195b403426a008cf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.3,
"b": 76.4,
"c": 70.2,
"alpha": 90.0,
"beta": 100.9,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.00,2.2],
"number_observations_unique": 20966,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0230000
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 79
}
]
}
}