Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc21c0357e725d8eec5b960e15001844",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.441,
"b": 56.123,
"c": 88.322,
"alpha": 89.58,
"beta": 84.63,
"gamma": 89.67
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.50],
"number_observations_unique": 98262,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.50],
"number_observations_unique": 7822,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
}
]
}
]
}