Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e29bdc0853276d1147d2274f6e7c994",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.49,
"b": 58.24,
"c": 75.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [500.0,2.2],
"number_observations_unique": 20624,
"quality_factors": [
{
"type": "Completeness",
"value": 90.9
}
]
}
}