Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "810b79985959eac5ecf503843f4fcb4a",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.931,
"b": 44.882,
"c": 46.866,
"alpha": 110.91,
"beta": 115.24,
"gamma": 98.27
},
"wavelengths": [1.12720],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.3,1.62],
"number_observations_unique": 32205,
"quality_factors": [
{
"type": "Completeness",
"value": 96
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.62],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}