Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce3aaca64c9652adb37084b413c3ea97",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.33,
"b": 80.93,
"c": 82.13,
"alpha": 70.10,
"beta": 71.95,
"gamma": 66.42
},
"wavelengths": [1.03350],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.650],
"number_observations_unique": 190231,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04700
},
{
"type": "I/SigI",
"value": 26.4000
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 2.300
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17100
},
{
"type": "I/SigI",
"value": 3.900
},
{
"type": "Completeness",
"value": 79.4
},
{
"type": "Redundancy",
"value": 1.90
}
]
}
]
}