Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eab94a2a3f5a8f91b458bd4c3cac63fb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.14,
"b": 56.13,
"c": 64.70,
"alpha": 90.00,
"beta": 94.34,
"gamma": 90.00
},
"wavelengths": [0.94055],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.99,1.22],
"number_observations": 619994,
"number_observations_unique": 90884,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.25,1.22],
"number_observations": 44936,
"number_observations_unique": 6747,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.711
},
{
"type": "R(meas)",
"value": 2.941
},
{
"type": "R(pim)",
"value": 1.127
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.336
}
]
}
]
}