Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebaffc9d0eac8245634ea1e5e6df8da9",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.888,
"b": 45.853,
"c": 80.816,
"alpha": 93.95,
"beta": 101.19,
"gamma": 105.49
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.65],
"number_observations_unique": 56117,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 21.2
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations_unique": 2889,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}