Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "adcf47702109c4f834b7a1926d281e9b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 89.853,
"b": 88.190,
"c": 55.142,
"alpha": 90.00,
"beta": 97.79,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.0,2.0],
"number_observations_unique": 27020,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0770000
},
{
"type": "Completeness",
"value": 92.8
}
]
}
}