Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6c764fb8ebab8e70068185a65b81e801",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.620,
"b": 72.270,
"c": 72.522,
"alpha": 90.00,
"beta": 117.51,
"gamma": 90.00
},
"wavelengths": [0.91992],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.80,1.64],
"number_observations_unique": 77525,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "R(meas)",
"value": 0.166
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.64],
"number_observations_unique": 11254,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.406
},
{
"type": "R(meas)",
"value": 2.614
},
{
"type": "R(pim)",
"value": 1.007
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.461
}
]
}
]
}