Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b41f95fe163b1b466b45629f3610096d",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 151.63,
"b": 151.63,
"c": 191.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.63,2.85],
"number_observations_unique": 30989,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 19.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.92,2.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.736
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
]
}