Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "546e23d898da833899c8247a78a0c397",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 68.632,
"b": 68.632,
"c": 89.052,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.44,1.42],
"number_observations_unique": 24053,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "R(meas)",
"value": 0.0108
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 22.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 37.8
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.42],
"number_observations_unique": 1180,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 36.3
},
{
"type": "CC(1/2)",
"value": 0.380
}
]
}
]
}