Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bf21a0ebe07a704046571edfd2413e2",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 103.173,
"b": 103.173,
"c": 61.574,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.05,1.38],
"number_observations_unique": 68755,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06269
},
{
"type": "R(meas)",
"value": 0.06397
},
{
"type": "I/SigI",
"value": 29.88
},
{
"type": "Completeness",
"value": 99.99
},
{
"type": "Redundancy",
"value": 26.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.429,1.38],
"number_observations_unique": 6772,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.782
},
{
"type": "R(meas)",
"value": 1.818
},
{
"type": "I/SigI",
"value": 1.79
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.755
}
]
}
]
}