Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "911559fc6204fd4b5874313c85908000",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.83,
"b": 61.53,
"c": 195.40,
"alpha": 83.94,
"beta": 88.85,
"gamma": 89.09
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.76,1.89],
"number_observations": 492924,
"number_observations_unique": 143351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.182
},
{
"type": "R(meas)",
"value": 0.217
},
{
"type": "R(pim)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.89],
"number_observations": 35725,
"number_observations_unique": 10495,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.210
},
{
"type": "R(meas)",
"value": 2.622
},
{
"type": "R(pim)",
"value": 1.396
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.320
}
]
}
]
}