Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "156e31aa068ea70de1aec4fb9bb414da",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.873,
"b": 102.070,
"c": 103.598,
"alpha": 100.99,
"beta": 96.52,
"gamma": 99.04
},
"wavelengths": [1.00743],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [97.538,6.797],
"number_observations_unique": 2571,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 80.8
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [7.683,6.797],
"number_observations_unique": 199,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.234
}
]
}
]
}