Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98917c121279db8011e4bca21cfd5790",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.621,
"b": 57.502,
"c": 70.478,
"alpha": 90.000,
"beta": 90.241,
"gamma": 90.000
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.75,1.87],
"number_observations_unique": 36723,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.14
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.87],
"number_observations_unique": 35540,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.72
}
]
}
]
}