Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e17addaa8fb4865d0d6c28a36fbff69",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 37.29,
"b": 37.29,
"c": 71.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,1.400],
"number_observations_unique": 10306,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0360000
}
]
}
}