Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "860427c500b32cd3df9492dc1da99d7f",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 109.485,
"b": 109.485,
"c": 91.022,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.21,1.18],
"number_observations_unique": 102599,
"quality_factors": [
]
}
}