Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6699d8fc699fc3a6e4bd309f392e148d",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.475,
"b": 68.558,
"c": 131.418,
"alpha": 77.894,
"beta": 79.649,
"gamma": 83.533
},
"wavelengths": [1.00743],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.830,6.33],
"number_observations_unique": 3023,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 80.9
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [7.191,6.335],
"number_observations_unique": 202,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.129
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
{
"resolution_limits": [66.830,17.662],
"number_observations_unique": 202,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}