Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba072a0cbc4e77f29c77a38962b1f9a5",
"space_group_name": "H 3",
"unit_cell": {
"a": 315.215,
"b": 315.215,
"c": 68.483,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860,0.91840,0.90800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,1.900],
"number_observations_unique": 199895,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04500
},
{
"type": "I/SigI",
"value": 14.9000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.300
}
]
}
}