Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da6ad1eaa33ee0614edd0b123290c84f",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 102.745,
"b": 102.745,
"c": 167.683,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97627],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.37,3],
"number_observations_unique": 11099,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 38.7
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3],
"number_observations_unique": 1741,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.733
}
]
}
]
}