Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c57344c1ecf9439f28a616850e6d941e",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 82.44,
"b": 82.44,
"c": 173.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.05],
"number_observations_unique": 6944,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 26.8
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 6.67
}
]
}
}