Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1573a78de27cf203ad56094e4a4ced6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.273,
"b": 43.309,
"c": 113.918,
"alpha": 90.00,
"beta": 108.28,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.4],
"number_observations_unique": 28755,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.161
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 5.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.619
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 76.1
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
{
"resolution_limits": [2.49,2.44],
"quality_factors": [
{
"type": "Completeness",
"value": 91.5
}
]
},
{
"resolution_limits": [2.53,2.49],
"quality_factors": [
{
"type": "Completeness",
"value": 93.3
}
]
}
]
}