Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c8bdef69641adabec7ff54f082f2d52",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 118.285,
"b": 85.017,
"c": 68.994,
"alpha": 90.00,
"beta": 125.77,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.872,1.758],
"number_observations_unique": 53266,
"quality_factors": [
{
"type": "Completeness",
"value": 96.59
}
]
}
}