Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c561005d08d30d0db458fdf5dd3b5e2d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.898,
"b": 138.255,
"c": 51.412,
"alpha": 90.00,
"beta": 112.91,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.5],
"number_observations_unique": 78014,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "Completeness",
"value": 95.4
}
]
}
}