Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f9a6e2933e58e23e8841ae96de0d10f9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 110.29,
"b": 50.95,
"c": 112.00,
"alpha": 90.00,
"beta": 109.42,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.93,1.87],
"number_observations_unique": 97540,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09806
},
{
"type": "R(meas)",
"value": 0.1064
},
{
"type": "R(pim)",
"value": 0.0409
},
{
"type": "I/SigI",
"value": 10.14
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.937,1.87],
"number_observations_unique": 9574,
"quality_factors": [
{
"type": "Completeness",
"value": 99.62
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.142
}
]
}
]
}