Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b485c3eb026435263e08995d392df14",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.0,
"b": 57.0,
"c": 147.0,
"alpha": 90.0,
"beta": 96.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,2.290],
"number_observations_unique": 30957,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05700
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 2.400
}
]
}
}