Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85ca71d97600e058270cccfb48ef69e0",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 36.382,
"b": 79.574,
"c": 83.535,
"alpha": 90.000,
"beta": 101.171,
"gamma": 90.000
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.95,1.65],
"number_observations_unique": 54904,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "R(meas)",
"value": 0.032
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.65],
"number_observations_unique": 7939,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.323
},
{
"type": "R(meas)",
"value": 0.381
},
{
"type": "R(pim)",
"value": 0.202
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.953
}
]
}
]
}