Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb67ee5a8585ec5b1fc4b7cad9152228",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.911,
"b": 154.539,
"c": 143.435,
"alpha": 90.00,
"beta": 95.24,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.0],
"number_observations_unique": 69131,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.603
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 84.8
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
{
"resolution_limits": [50.00,6.46],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 45.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}