Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d14f33a2098850502ddc8549201bb6ec",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.34,
"b": 54.06,
"c": 70.49,
"alpha": 94.26,
"beta": 103.94,
"gamma": 89.95
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.96,1.84],
"number_observations_unique": 52839,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.84],
"number_observations_unique": 7640,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.79
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}