Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "daac3f9c885f1f402331ed9c06e255ec",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 114.2,
"b": 114.2,
"c": 119.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.62],
"number_observations_unique": 23965,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 50.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.7,2.62],
"number_observations_unique": 2347,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41
},
{
"type": "I/SigI",
"value": 7.51
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.2
}
]
}
]
}