Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5788e948ce35385686b334da69ad9142",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.158,
"b": 67.760,
"c": 99.825,
"alpha": 103.07,
"beta": 99.36,
"gamma": 94.33
},
"wavelengths": [0.91790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35,2.7],
"number_observations_unique": 28348,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 22
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.7],
"number_observations_unique": 1428,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.760
},
{
"type": "I/SigI",
"value": 2.35
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}