Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e01d127bf6a5bf17ed819ece5e43688",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.319,
"b": 68.986,
"c": 86.020,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.05,2.1],
"number_observations_unique": 18774,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1213
},
{
"type": "R(meas)",
"value": 0.1265
},
{
"type": "R(pim)",
"value": 0.03554
},
{
"type": "I/SigI",
"value": 15.50
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.175,2.1],
"number_observations_unique": 1842,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9583
},
{
"type": "R(meas)",
"value": 0.9984
},
{
"type": "R(pim)",
"value": 0.2778
},
{
"type": "I/SigI",
"value": 2.75
},
{
"type": "CC(1/2)",
"value": 0.88
}
]
}
]
}