Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c44ecf570e259b08b8a4d87dfcb5df5",
"space_group_name": "P 65",
"unit_cell": {
"a": 91.936,
"b": 91.936,
"c": 69.579,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.55,2.41],
"number_observations_unique": 13092,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 31.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.3
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.50,2.41],
"number_observations_unique": 1301,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.026
},
{
"type": "R(pim)",
"value": 0.226
},
{
"type": "I/SigI",
"value": 3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.2
},
{
"type": "CC(1/2)",
"value": 0.887
}
]
}
]
}