Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8798111f44f03e3b3f92fd65d6de77ee",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 90.50,
"b": 52.95,
"c": 84.24,
"alpha": 90.00,
"beta": 122.05,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,1.94],
"number_observations_unique": 22195,
"quality_factors": [
{
"type": "Completeness",
"value": 88.2
}
]
}
}