Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4cdc90d1374884f1678a7a970f6efc86",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 87.44,
"b": 87.44,
"c": 314.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.00,3.00],
"number_observations_unique": 15155,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 11.20
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.1
}
]
}
}