Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be447e31c0ea4a95d7198d68df10a267",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.72,
"b": 51.33,
"c": 59.77,
"alpha": 64.70,
"beta": 85.33,
"gamma": 80.33
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.25,2.00],
"number_observations_unique": 21917,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 21.7
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"number_observations_unique": 3080,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}