Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "376f568c73f6989352b5de58d12b8e12",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 108.607,
"b": 108.607,
"c": 188.211,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.59980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,2.9],
"number_observations_unique": 10281,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "Completeness",
"value": 97.3
}
]
}
}