Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b82c19775cdb17af2bb3859ee9503cfb",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 64.19,
"b": 64.19,
"c": 178.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.63,2.29],
"number_observations_unique": 10456,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 17.91
},
{
"type": "Completeness",
"value": 99.71
},
{
"type": "Redundancy",
"value": 16.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.372,2.29],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.529
},
{
"type": "I/SigI",
"value": 2.92
},
{
"type": "Completeness",
"value": 96.96
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
]
}