Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1079a0a99133d53db4fdc1d7a1050acd",
"space_group_name": "P 32",
"unit_cell": {
"a": 48.92,
"b": 48.92,
"c": 78.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [999.,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "Completeness",
"value": 100.0
}
]
}
}