Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d38fd03e57bd8ffe9e4608df1c3e5ef9",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.66,
"b": 41.12,
"c": 65.45,
"alpha": 89.9,
"beta": 81.2,
"gamma": 71.4
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.000,2.000],
"number_observations_unique": 24429,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 20.40
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 3.5200
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1406
},
{
"type": "I/SigI",
"value": 6.73
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 1.40
}
]
}
]
}