Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39695e1ab70dc23d510f5ff97ebe2d66",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.256,
"b": 44.780,
"c": 62.407,
"alpha": 86.84,
"beta": 77.29,
"gamma": 64.15
},
"wavelengths": [1.27696],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.67,1.67],
"number_observations_unique": 47059,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 19.6
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 8.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.67],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.396
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}