Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07602fb1f73f36bf75d4dc33f1500ac1",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 100.321,
"b": 68.455,
"c": 29.732,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.9],
"number_observations_unique": 17153,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 97.4
}
]
}
}