Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e11c9f9a6e30ffbb84adbb2efedde49",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.44,
"b": 43.88,
"c": 53.64,
"alpha": 90.00,
"beta": 113.81,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.71,1.69],
"number_observations_unique": 25007,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "Redundancy",
"value": 3.75
}
]
}
}