Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0db3c386b092a98adc23964d243fb80",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 87.91,
"b": 61.07,
"c": 37.97,
"alpha": 90.00,
"beta": 99.92,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.4030,1.7],
"number_observations_unique": 21470,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03897
},
{
"type": "R(meas)",
"value": 0.04565
},
{
"type": "R(pim)",
"value": 0.02359
},
{
"type": "I/SigI",
"value": 19.12
},
{
"type": "Completeness",
"value": 98.09
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.761,1.7],
"number_observations_unique": 1917,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.178
},
{
"type": "R(pim)",
"value": 0.8116
},
{
"type": "I/SigI",
"value": 0.95
},
{
"type": "Completeness",
"value": 88.14
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.437
}
]
}
]
}