Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dac119593f64fc7e2c445ecf1f3f5866",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.200,
"b": 62.165,
"c": 41.930,
"alpha": 90.0,
"beta": 117.1,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.0],
"number_observations_unique": 10949,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1060000
},
{
"type": "Completeness",
"value": 90.3
}
]
}
}