Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9958989681e1b1c516dd730bdebfb51",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 143.55,
"b": 98.21,
"c": 94.86,
"alpha": 90.00,
"beta": 127.92,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.83,2.5],
"number_observations_unique": 33684,
"quality_factors": [
{
"type": "Completeness",
"value": 98.34
}
]
}
}