Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89b600102a346f99f48817ff248f3d35",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.64,
"b": 51.67,
"c": 60.10,
"alpha": 64.37,
"beta": 86.25,
"gamma": 80.47
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.19,2.00],
"number_observations_unique": 22109,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"number_observations_unique": 3085,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}