Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04035e7d0990011ac32efccabb40df98",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 102.541,
"b": 102.541,
"c": 169.062,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.580,2.250],
"number_observations_unique": 25567,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
}
]
}
}