Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6eb0ee8fb61c3efbcdb735c209cc25a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 80.85,
"b": 94.00,
"c": 144.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00030],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.00,2.25],
"number_observations_unique": 49619,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 18.30
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.23
},
{
"type": "I/SigI",
"value": 1.68
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
]
}