Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f86a93e06701322f873f34b8d796cd8d",
"space_group_name": "P 65",
"unit_cell": {
"a": 131.660,
"b": 131.660,
"c": 89.236,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [114.0,2.5],
"number_observations_unique": 30571,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "Completeness",
"value": 99.4
}
]
}
}