Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "302afd6b611237574f2bfc786ee16dd8",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 163.027,
"b": 163.027,
"c": 112.473,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.00,3.00],
"number_observations_unique": 31503,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 7.86
},
{
"type": "Completeness",
"value": 90.5
}
]
}
}