Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d68cacfab06d8b69ebc2c71fac8a608",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 82.1,
"b": 82.1,
"c": 92.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.0,2.6],
"number_observations_unique": 10914,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0780000
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3800000
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}