Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "364e2c7733c2179757c02f1103b302af",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 210.105,
"b": 56.922,
"c": 65.066,
"alpha": 90.00,
"beta": 107.47,
"gamma": 90.00
},
"wavelengths": [1.58700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.3810,2.792],
"number_observations_unique": 17936,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.2254
},
{
"type": "I/SigI",
"value": 8.00
},
{
"type": "Completeness",
"value": 96.88
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.892,2.792],
"number_observations_unique": 1467,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.90
},
{
"type": "Completeness",
"value": 80.08
},
{
"type": "CC(1/2)",
"value": 0.791
}
]
}
]
}