Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0bfff874112a2f617899c2da393b3b18",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 126.817,
"b": 126.817,
"c": 130.231,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950,0.97930,0.99980,0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.0],
"number_observations_unique": 21746,
"quality_factors": [
]
}
}