Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20820ad8f3ae833d24d814d9dee209c2",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.93,
"b": 62.78,
"c": 86.71,
"alpha": 90.97,
"beta": 96.38,
"gamma": 108.98
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.42,1.86],
"number_observations_unique": 64451,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 9.20
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.86],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.59
},
{
"type": "I/SigI",
"value": 1.10
},
{
"type": "Completeness",
"value": 75.0
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}