Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52e9eca4ff77fcb0be7a108e7ad92cfc",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 77.670,
"b": 77.670,
"c": 263.503,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.75],
"number_observations_unique": 42788,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}