Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f03d0b5e052749e7d03855564181bc73",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.871,
"b": 47.385,
"c": 151.987,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.01,1.19],
"number_observations_unique": 107494,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 37.12
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 4
},
{
"type": "CC(1/2)",
"value": 0.9818
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.19],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.203
},
{
"type": "CC(1/2)",
"value": 0.855
}
]
}
]
}