Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c58b0e4787a56800ecfa1f4b57186b1f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.932,
"b": 57.309,
"c": 73.131,
"alpha": 90.0,
"beta": 106.7,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.9],
"number_observations_unique": 41731,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "Completeness",
"value": 99.2
}
]
}
}