Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9adf83e2b0785b116cab6b0a82da28af",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.49,
"b": 62.32,
"c": 119.52,
"alpha": 105.44,
"beta": 90.90,
"gamma": 104.52
},
"wavelengths": [1.04002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.70],
"number_observations_unique": 210786,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 12.70
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.38
},
{
"type": "I/SigI",
"value": 3.70
},
{
"type": "Completeness",
"value": 83.6
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}