Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d7c24ba03d73824c5c98a045429c76b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 158.84,
"b": 142.53,
"c": 116.42,
"alpha": 90.00,
"beta": 102.61,
"gamma": 90.00
},
"wavelengths": [1.77000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.58,3.79],
"number_observations_unique": 18489,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 34
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.993,3.791],
"number_observations_unique": 897,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.788
},
{
"type": "Completeness",
"value": 24.6
},
{
"type": "CC(1/2)",
"value": 0.30
}
]
}
]
}