Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0f29d8af47f75000f76b1c206a739ef",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.478,
"b": 58.635,
"c": 64.744,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.50000,20.40000,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.8,1.50],
"number_observations_unique": 25651,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.260
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.482
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 84.0
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
{
"resolution_limits": [1.01,0.99],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.341
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
]
}