Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1d45f4c79cef2c28f5f6c633a471022",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 153.429,
"b": 153.429,
"c": 335.862,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.71,3.72],
"number_observations_unique": 14037,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.181
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 87.2
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [4.07,3.72],
"number_observations_unique": 1402,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.589
},
{
"type": "R(pim)",
"value": 0.176
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 0.859
}
]
}
]
}