Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06af033d8ca85ffec60bb91b6204c97d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 260.940,
"b": 74.659,
"c": 57.494,
"alpha": 90.00,
"beta": 96.94,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.0],
"number_observations_unique": 18923,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 90.1
}
]
}
}