Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68452c5241bbed00ce4639dea9fbefc9",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.335,
"b": 103.959,
"c": 170.127,
"alpha": 92.272,
"beta": 97.708,
"gamma": 106.397
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.597,2.05],
"number_observations_unique": 277094,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.980
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"number_observations_unique": 13602,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "CC(1/2)",
"value": 0.655
}
]
}
]
}