Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4735be2c6ae07ee4bcb7409e0f5a6a7c",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.214,
"b": 69.679,
"c": 71.113,
"alpha": 88.41,
"beta": 74.33,
"gamma": 87.93
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.36,1.75],
"number_observations_unique": 96240,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.963
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 4648,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.872
}
]
}
]
}