Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6bb381eb7c5a50bb6f891d7b721f9d0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.554,
"b": 32.602,
"c": 51.413,
"alpha": 90.0,
"beta": 108.5,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.7,2.3],
"number_observations_unique": 6668,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}