Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd5eb3c71b652f96563e6d00ad59a656",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.53,
"b": 68.42,
"c": 47.67,
"alpha": 90.00,
"beta": 105.36,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.,2.03],
"number_observations_unique": 12334,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0333
},
{
"type": "Completeness",
"value": 82.7
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
}