Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a7232436722c2c7ac4d58308e14adb8",
"space_group_name": "P 42",
"unit_cell": {
"a": 79.78,
"b": 79.78,
"c": 90.47,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.89,1.75],
"number_observations_unique": 57096,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 20.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.75],
"number_observations_unique": 8309,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.248
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
]
}