Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "37bc9d68b8d87192ec0deabd5c359732",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.078,
"b": 59.397,
"c": 65.749,
"alpha": 90.00,
"beta": 94.04,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.59,2.26],
"number_observations_unique": 18988,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "R(meas)",
"value": 0.142
},
{
"type": "R(pim)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 4.800
},
{
"type": "Completeness",
"value": 86.7
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.980
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.26],
"number_observations_unique": 1718,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.861
},
{
"type": "R(meas)",
"value": 1.154
},
{
"type": "R(pim)",
"value": 0.762
},
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "CC(1/2)",
"value": 0.415
}
]
}
]
}