Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06ebd81b14bcd4409bc3ca39088c9c04",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 24.33,
"b": 40.51,
"c": 65.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00080],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.384,1.3],
"number_observations_unique": 16300,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 25.8
},
{
"type": "Completeness",
"value": 99.04
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.30],
"number_observations_unique": 47,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.753
},
{
"type": "R(meas)",
"value": 0.887
},
{
"type": "R(pim)",
"value": 0.446
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.779
}
]
}
]
}