Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a7719af405ab7b1a4bb6edcdac2f45ee",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.525,
"b": 153.031,
"c": 108.520,
"alpha": 90.00,
"beta": 90.63,
"gamma": 90.00
},
"wavelengths": [0.97947],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.99,1.839],
"number_observations_unique": 164549,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.163
},
{
"type": "R(meas)",
"value": 0.174
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.84],
"number_observations_unique": 6374,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.643
},
{
"type": "R(meas)",
"value": 1.854
},
{
"type": "R(pim)",
"value": 0.844
},
{
"type": "Completeness",
"value": 59.2
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.592
}
]
}
]
}