Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d52ad065f85b1ca58241cbb2d7f1b32",
"space_group_name": "P 1",
"unit_cell": {
"a": 99.719,
"b": 101.835,
"c": 135.725,
"alpha": 99.186,
"beta": 106.427,
"gamma": 101.549
},
"wavelengths": [1.00743],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [97.096,7.71],
"number_observations_unique": 3664,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 85.3
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [8.47,7.71],
"number_observations_unique": 204,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.502
}
]
},
{
"resolution_limits": [97.096,22.64],
"number_observations_unique": 203,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}