Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7b04f42f5f7c12c28d885864e939fd5",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.100,
"b": 53.221,
"c": 71.271,
"alpha": 106.01,
"beta": 94.12,
"gamma": 107.59
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.00,1.85],
"number_observations_unique": 47466,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 15.50
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 3.50
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}