Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3e3ae380d5c6bd67173ea41aad9acf6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 83.22,
"b": 140.92,
"c": 229.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.4,1.9],
"number_observations_unique": 206799,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.291
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}