Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d324b51d2c278376d2a96c3da72ca0cb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 149.40,
"b": 33.27,
"c": 102.71,
"alpha": 90.000,
"beta": 133.128,
"gamma": 90.000
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.28,2.1],
"number_observations_unique": 61200,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 3.62
},
{
"type": "Completeness",
"value": 99.59
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.1],
"number_observations_unique": 3322,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.624
}
]
}
]
}