Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f461dd0266ee6ddbf5bf344b57966aa0",
"space_group_name": "P 1",
"unit_cell": {
"a": 74.717,
"b": 83.170,
"c": 111.204,
"alpha": 94.19,
"beta": 90.07,
"gamma": 89.64
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.85],
"number_observations_unique": 213853,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 18.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 10781,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.554
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}