Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "624d4b4a2bba518f96b5c2297e2e9654",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.86,
"b": 149.86,
"c": 67.21,
"alpha": 90.00,
"beta": 115.96,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.47,2.01],
"number_observations_unique": 51397,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.2
}
]
}
}