Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "297ba1a5f2976f9adf52e02d6f05922a",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 61.2,
"b": 61.2,
"c": 97.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.,1.709],
"number_observations_unique": 19526,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0314000
},
{
"type": "I/SigI",
"value": 11.83
}
]
}
}