Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30341a247c27ffd9d8641ec8dbca19a6",
"space_group_name": "H 3",
"unit_cell": {
"a": 64.38,
"b": 64.38,
"c": 32.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.60],
"number_observations_unique": 6484,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0670000
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2170000
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 86.0
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}