Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eccab7d9bc04e73bf9462b5700153c37",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 125.408,
"b": 86.920,
"c": 98.978,
"alpha": 90.00,
"beta": 94.55,
"gamma": 90.00
},
"wavelengths": [0.99930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [98.7,2.77],
"number_observations_unique": 24865,
"quality_factors": [
]
}
}