Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98c055b8213d4fd5536652776217e938",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 68.160,
"b": 94.010,
"c": 116.647,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.850,1.109],
"number_observations_unique": 132342,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.159,1.114],
"number_observations": 12132,
"number_observations_unique": 6595,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.306
},
{
"type": "R(meas)",
"value": 0.410
},
{
"type": "R(pim)",
"value": 0.269
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}