Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c25c947f43519ec4ec093b327a65e5e3",
"space_group_name": "P 1",
"unit_cell": {
"a": 28.05,
"b": 36.19,
"c": 69.71,
"alpha": 99.58,
"beta": 95.86,
"gamma": 102.63
},
"wavelengths": [0.90000,0.97850,0.97880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.3],
"number_observations_unique": 11430,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0840000
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3540000
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}