Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e446caca1f1d550b7fbf338e05ee4fb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.537,
"b": 50.211,
"c": 94.266,
"alpha": 90.00,
"beta": 90.47,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.066,1.699],
"number_observations_unique": 88415,
"quality_factors": [
{
"type": "Redundancy",
"value": 4.8
}
]
}
}