Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4433c451eba99f9f2acf150ff46b69b1",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 136.92,
"b": 137.85,
"c": 326.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91694],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [500.000,2.67],
"number_observations_unique": 85197,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}