Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc0175b5d2b646c4a19daacb131433f9",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.13,
"b": 56.19,
"c": 84.92,
"alpha": 89.59,
"beta": 83.62,
"gamma": 66.84
},
"wavelengths": [0.97630,1.73890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.33,1.59],
"number_observations_unique": 118163,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.59],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.349
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}