Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12e1bbd5e2e6fc112897c395328973b4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.346,
"b": 118.109,
"c": 47.460,
"alpha": 90.00,
"beta": 103.67,
"gamma": 90.00
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.96,1.20],
"number_observations_unique": 125896,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 16.80
},
{
"type": "Completeness",
"value": 98.67
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.243,1.20],
"number_observations_unique": 12366,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.028
},
{
"type": "R(pim)",
"value": 0.418
},
{
"type": "I/SigI",
"value": 1.45
},
{
"type": "Completeness",
"value": 97.04
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.752
}
]
}
]
}