Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f3099cfd4da9fc88dd1b045e27c582a",
"space_group_name": "P 1",
"unit_cell": {
"a": 75.999,
"b": 103.081,
"c": 105.029,
"alpha": 105.936,
"beta": 104.945,
"gamma": 92.381
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 169516,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.1],
"number_observations_unique": 8322,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.535
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.833
}
]
}
]
}