Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f33e96eb50b90766e18340a30c3b693f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 83.415,
"b": 55.019,
"c": 80.119,
"alpha": 90.00,
"beta": 90.37,
"gamma": 90.00
},
"wavelengths": [1.07200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.93,1.3],
"number_observations_unique": 85994,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02
},
{
"type": "R(meas)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 20.02
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.346,1.3],
"number_observations_unique": 8464,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 6.93
},
{
"type": "Completeness",
"value": 95.07
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.975
}
]
}
]
}