Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b110128d4caad6ba46cfe6016dd4e4fb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.03,
"b": 100.23,
"c": 78.31,
"alpha": 90.00,
"beta": 109.34,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.25,1.93],
"number_observations": 384446,
"number_observations_unique": 63659,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.172
},
{
"type": "R(meas)",
"value": 0.188
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.93],
"number_observations": 22988,
"number_observations_unique": 4228,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.381
},
{
"type": "R(meas)",
"value": 1.527
},
{
"type": "R(pim)",
"value": 0.640
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.650
}
]
}
]
}