Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78be98497c1fdf03644caf76d59ef3af",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.42,
"b": 61.06,
"c": 100.83,
"alpha": 94.57,
"beta": 95.24,
"gamma": 114.10
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.00,1.80],
"number_observations_unique": 92987,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 8.35
},
{
"type": "Completeness",
"value": 87.3
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.48
},
{
"type": "I/SigI",
"value": 2.26
},
{
"type": "Completeness",
"value": 67.1
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}