Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "374292fae38e34318ba1c4906b9e5e62",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.151,
"b": 92.849,
"c": 93.639,
"alpha": 97.34,
"beta": 90.32,
"gamma": 106.92
},
"wavelengths": [0.97650],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.66,1.81],
"number_observations_unique": 213222,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1327
},
{
"type": "R(pim)",
"value": 0.07746
},
{
"type": "I/SigI",
"value": 7.92
},
{
"type": "Completeness",
"value": 93.74
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.875,1.81],
"number_observations_unique": 20808,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8311
},
{
"type": "R(pim)",
"value": 0.557
},
{
"type": "I/SigI",
"value": 2.82
},
{
"type": "Completeness",
"value": 93.93
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.705
}
]
}
]
}