Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2b5ed37df0d42e789e68a4c3ccf2584",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 118.498,
"b": 165.940,
"c": 119.157,
"alpha": 90.00,
"beta": 114.85,
"gamma": 90.00
},
"wavelengths": [1.25000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.9],
"number_observations_unique": 92430,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 99.3
}
]
}
}