Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1bb836949db73df2651abba24777c0c",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.78,
"b": 78.78,
"c": 38.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.0,1.78],
"number_observations_unique": 10414,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0831
},
{
"type": "Redundancy",
"value": 1.06
}
]
}
}