Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea66da84e22956290fd6d5493ca0bf94",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 87.84,
"b": 69.70,
"c": 81.57,
"alpha": 90.00,
"beta": 105.38,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.20],
"number_observations_unique": 24264,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0900000
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.92
}
]
}
}