Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57b80668c955cb39bf92d6a29e8fd386",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.91,
"b": 75.07,
"c": 111.43,
"alpha": 92.03,
"beta": 90.33,
"gamma": 109.20
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.839,3.13],
"number_observations_unique": 14289,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "R(meas)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 82
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.939
}
]
},
"refln_shells": [
{
"resolution_limits": [3.419,3.13],
"number_observations_unique": 714,
"quality_factors": [
{
"type": "Completeness",
"value": 72.3
},
{
"type": "CC(1/2)",
"value": 0.629
}
]
}
]
}