Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b9c8d1ce029f1e09386c4bcc6cbae85",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 162.96,
"b": 53.92,
"c": 110.27,
"alpha": 90.00,
"beta": 128.37,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.4],
"number_observations_unique": 10431,
"quality_factors": [
{
"type": "Redundancy",
"value": 5.4
}
]
}
}