Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52156159bc2959d4275b40f939f67cdc",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 76.19,
"b": 100.16,
"c": 124.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.10,2.75],
"number_observations_unique": 12660,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.75],
"number_observations_unique": 1819,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.690
},
{
"type": "R(pim)",
"value": 0.924
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "CC(1/2)",
"value": 0.374
}
]
}
]
}