Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d0281ec836ef39b1fe75a20f0461db7",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.817,
"b": 73.280,
"c": 72.380,
"alpha": 71.44,
"beta": 77.80,
"gamma": 89.90
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.90,2.05],
"number_observations_unique": 63384,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 27.19
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.666
},
{
"type": "I/SigI",
"value": 2.01
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}