Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c222ab12ec58415c3d8ca4974e86188",
"space_group_name": "P 1",
"unit_cell": {
"a": 84.262,
"b": 91.197,
"c": 101.317,
"alpha": 103.457,
"beta": 89.980,
"gamma": 104.632
},
"wavelengths": [0.97242],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.17,2.31],
"number_observations_unique": 88859,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 7.43
},
{
"type": "Completeness",
"value": 71.32
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.31],
"number_observations_unique": 4443,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.078
},
{
"type": "R(pim)",
"value": 0.684
},
{
"type": "I/SigI",
"value": 1.23
},
{
"type": "Completeness",
"value": 14.39
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.281
}
]
}
]
}