Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f24d5a2123da9af85f98e2bfb930c2c",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.41,
"b": 78.41,
"c": 37.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97942],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.7,1.56],
"number_observations_unique": 17418,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.00
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 318.4
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.56],
"number_observations_unique": 1685,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.26
},
{
"type": "Completeness",
"value": 99.23
},
{
"type": "CC(1/2)",
"value": 0.436
}
]
}
]
}