Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ca2c913d808f093c517bc32c56b6e32",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.50,
"b": 43.82,
"c": 53.81,
"alpha": 90.00,
"beta": 113.87,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.72,1.789],
"number_observations_unique": 21347,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.031
},
{
"type": "Redundancy",
"value": 7.47
}
]
}
}