Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84e6c04959728e6f356b73c07d97d3ed",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.917,
"b": 136.991,
"c": 74.970,
"alpha": 90.00,
"beta": 109.62,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.51],
"number_observations_unique": 209057,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 99.7
}
]
}
}