Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "833c5a6267fdf04e22126c7bef9f1382",
"space_group_name": "P 42",
"unit_cell": {
"a": 125.856,
"b": 125.856,
"c": 192.641,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.21],
"number_observations_unique": 44951,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "Completeness",
"value": 96.44
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.26,3.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.676
},
{
"type": "I/SigI",
"value": 1.05
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
{
"resolution_limits": [3.31,3.26],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.492
},
{
"type": "I/SigI",
"value": 1.48
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}