Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8a6a2ac7b603de408e0e41c0a6e52ef",
"space_group_name": "P 1",
"unit_cell": {
"a": 94.53,
"b": 107.71,
"c": 154.10,
"alpha": 90.01,
"beta": 90.10,
"gamma": 104.70
},
"wavelengths": [0.93950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.0,3.5],
"number_observations_unique": 71365,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.179
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.62,3.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.355
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 74.9
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}