Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83a4958a8855a4f1172df5605e20775a",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 102.32,
"b": 102.32,
"c": 169.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.73,1.90],
"number_observations_unique": 39244,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0497
},
{
"type": "I/SigI",
"value": 14.37
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5.33
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4492
},
{
"type": "I/SigI",
"value": 2.25
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 5.32
}
]
}
]
}