Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ae4f536aaad28f2247f49e7b328eb9e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 128.22,
"b": 72.84,
"c": 38.66,
"alpha": 90.00,
"beta": 106.94,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.1],
"number_observations_unique": 19935,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}