Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5838950746c8b9aecfffdb988ef7079",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.67,
"b": 73.83,
"c": 103.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.10],
"number_observations_unique": 27026,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.278
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 89.8
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}