Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "076049e82b1a27d4a0f414275efe5469",
"space_group_name": "P 1",
"unit_cell": {
"a": 105.11,
"b": 136.09,
"c": 146.20,
"alpha": 93.13,
"beta": 94.43,
"gamma": 108.09
},
"wavelengths": [1.00010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.10,3.5],
"number_observations_unique": 94643,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.57
},
{
"type": "Completeness",
"value": 97.62
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.937
}
]
},
"refln_shells": [
{
"resolution_limits": [3.625,3.5],
"number_observations_unique": 9047,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.73
},
{
"type": "CC(1/2)",
"value": 0.128
}
]
}
]
}