Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3dbf129dbda762b60dcebb6cba5eca0",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 99.668,
"b": 200.699,
"c": 114.733,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.00],
"number_observations_unique": 21230,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0710000
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}