Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a12625496e991dfef57c10a42207091c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 110.087,
"b": 115.619,
"c": 192.727,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96546],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.146,3.206],
"number_observations_unique": 24919,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.303
},
{
"type": "R(meas)",
"value": 0.315
},
{
"type": "R(pim)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.483,3.206],
"number_observations_unique": 1247,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.878
},
{
"type": "R(meas)",
"value": 1.951
},
{
"type": "R(pim)",
"value": 0.525
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 64.6
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.656
}
]
}
]
}