Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b97cfbd31b867d72253d136c7f47760b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 97.230,
"b": 88.552,
"c": 72.392,
"alpha": 90.00,
"beta": 103.87,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.84,2.00],
"number_observations_unique": 38409,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 5.90
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.32
},
{
"type": "I/SigI",
"value": 2.70
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}