Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5819cc55a617bb5f5465f460b3cb6b2e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 104.34,
"b": 78.64,
"c": 112.37,
"alpha": 90.000,
"beta": 97.561,
"gamma": 90.000
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.592,2.17],
"number_observations_unique": 94493,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "R(meas)",
"value": 0.160
},
{
"type": "I/SigI",
"value": 9.64
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.17],
"number_observations_unique": 6518,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.388
},
{
"type": "R(meas)",
"value": 1.495
},
{
"type": "I/SigI",
"value": 1.04
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.549
}
]
}
]
}