Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0781ee1b74253b4ef67846ebabb2c7ca",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 115.990,
"b": 115.990,
"c": 94.171,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.22,2.2],
"number_observations_unique": 37465,
"quality_factors": [
]
}
}