Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b16b1406ed5e3ce3d5a8f25bbe30280",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 174.152,
"b": 124.709,
"c": 42.643,
"alpha": 90.00,
"beta": 96.88,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.45,2.32],
"number_observations_unique": 38510,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07762
},
{
"type": "R(meas)",
"value": 0.09003
},
{
"type": "R(pim)",
"value": 0.04496
},
{
"type": "I/SigI",
"value": 12.93
},
{
"type": "Completeness",
"value": 98.83
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.32],
"number_observations_unique": 3739,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7605
},
{
"type": "R(meas)",
"value": 0.8862
},
{
"type": "R(pim)",
"value": 0.4494
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "CC(1/2)",
"value": 0.624
}
]
}
]
}