Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5dfeaad7af8a3d57b4d96b02356b29e",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 106.148,
"b": 213.007,
"c": 52.990,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,1.40000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 39043,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"number_observations_unique": 39043,
"quality_factors": [
]
}
]
}