Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0cc221a38e166ce77f687dc1d9778c8d",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 71.704,
"b": 71.704,
"c": 209.228,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000,0.97951,0.97963,0.97183],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.7],
"number_observations_unique": 25883,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
}
]
}
}