Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "042154838ec7b82e1ca9e795c7742af1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 183.32,
"b": 133.64,
"c": 160.18,
"alpha": 90.00,
"beta": 102.94,
"gamma": 90.00
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.9],
"number_observations_unique": 83260,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 11.34
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}