Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d2dec747359aac2737f24d53f32f8ee",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.726,
"b": 107.839,
"c": 82.361,
"alpha": 90.000,
"beta": 97.351,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.899],
"number_observations_unique": 101950,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.899],
"number_observations_unique": 5084,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.842
},
{
"type": "I/SigI",
"value": 2.4
}
]
}
]
}