Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49e1867e0644c0e742b4a52780a5cd8f",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 56.482,
"b": 121.044,
"c": 46.872,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.6,2.5],
"number_observations_unique": 5809,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 26.6
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}