Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6cb0ebf6d7a2ea58550c49b7f7caf7e1",
"space_group_name": "P 1",
"unit_cell": {
"a": 80.59,
"b": 82.49,
"c": 166.37,
"alpha": 96.33,
"beta": 92.94,
"gamma": 119.23
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,4.2],
"number_observations_unique": 26246,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [4.3,4.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.64
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}