Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75a25c947b2b833e895fe8f8cb65b19c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 160.009,
"b": 85.457,
"c": 88.392,
"alpha": 90.00,
"beta": 117.56,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.07,2.77],
"quality_factors": [
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.77],
"number_observations_unique": 7480,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 27.5
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}