Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c910cad20b4d34e7e4843b3f8b561cfe",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.47,
"b": 75.89,
"c": 35.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.93],
"number_observations_unique": 8013,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "Completeness",
"value": 84.4
}
]
}
}