Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "443c4d7b09163b3e8fa78eb03de2a046",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 115.245,
"b": 89.026,
"c": 57.891,
"alpha": 90.0,
"beta": 96.9,
"gamma": 90.0
},
"wavelengths": [0.61990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.22,2.3],
"number_observations_unique": 25882,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06073
},
{
"type": "R(meas)",
"value": 0.08589
},
{
"type": "R(pim)",
"value": 0.06073
},
{
"type": "I/SigI",
"value": 9.28
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.382,2.3],
"number_observations_unique": 2577,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4825
},
{
"type": "R(meas)",
"value": 0.6824
},
{
"type": "R(pim)",
"value": 0.4825
},
{
"type": "I/SigI",
"value": 1.71
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.694
}
]
}
]
}