Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f816dcbfc3de42e79ea9f3bac315551",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.89,
"b": 78.18,
"c": 88.43,
"alpha": 80.51,
"beta": 82.13,
"gamma": 66.99
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.8],
"number_observations_unique": 34083,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 3261,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.221
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}