Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "196d27156912d5f0ce3cc5178a588ebc",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 232.36,
"b": 232.36,
"c": 143.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00717,1.07169],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.1700],
"number_observations_unique": 183387,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.178
},
{
"type": "I/SigI",
"value": 17.470
},
{
"type": "Completeness",
"value": 99.300
}
]
}
}