Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6e38802bdca891dcb287b26a40f444f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 227.706,
"b": 70.168,
"c": 106.630,
"alpha": 90.00,
"beta": 105.82,
"gamma": 90.00
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.5],
"number_observations_unique": 49714,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "Completeness",
"value": 88.2
}
]
}
}