Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "276846dd7f034c580b2615f23b4df0e1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 306.919,
"b": 677.002,
"c": 356.780,
"alpha": 90.0,
"beta": 89.9,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [357,3.8],
"number_observations_unique": 482241,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.5
}
]
}
}