Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4cccedce1d59d3d5141a4d69cff4b0e8",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.92,
"b": 56.95,
"c": 149.89,
"alpha": 79.859,
"beta": 87.116,
"gamma": 75.832
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.26,1.9],
"number_observations_unique": 136433,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.49
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.90],
"number_observations_unique": 21579,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.20
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.59
}
]
}
]
}