Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8eab28b4804a1568d0763b76895961c",
"space_group_name": "H 3",
"unit_cell": {
"a": 79.06,
"b": 79.06,
"c": 41.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,1.600],
"number_observations_unique": 22850,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04000
},
{
"type": "I/SigI",
"value": 11.3000
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 2.070
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45000
},
{
"type": "I/SigI",
"value": 1.700
},
{
"type": "Completeness",
"value": 84.8
},
{
"type": "Redundancy",
"value": 1.65
}
]
}
]
}