Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a234d0a7ea3339a897d1b9347a85418d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 75.96,
"b": 57.24,
"c": 54.00,
"alpha": 90.00,
"beta": 127.47,
"gamma": 90.00
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.86,1.70],
"number_observations_unique": 20089,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}