Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d11235ff46f0968b2c8cedfc7af788f9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.690,
"b": 66.682,
"c": 81.730,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 19775,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 23.8
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
}