Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b00c086be51722198280c505ffb6c5b",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 179.0,
"b": 179.0,
"c": 199.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,5.0],
"number_observations_unique": 14377,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0520000
},
{
"type": "I/SigI",
"value": 27
},
{
"type": "Completeness",
"value": 99.3
}
]
}
}