Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b62e401043243e02925226a3e4d8ad6f",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.8,
"b": 69.2,
"c": 127.4,
"alpha": 96.1,
"beta": 100.2,
"gamma": 109.6
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.0],
"number_observations_unique": 121123,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "Completeness",
"value": 94.4
}
]
}
}