Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "598841596f4238435d5f754bf0c776fd",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 66.532,
"b": 66.532,
"c": 95.850,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92040,0.91970,0.92730,0.90200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 9652,
"quality_factors": [
]
}
}