Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ec660f7eef2981b1d9c31eb2ad071a9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 77.812,
"b": 91.044,
"c": 113.662,
"alpha": 90.000,
"beta": 97.075,
"gamma": 90.000
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.22,1.43],
"number_observations_unique": 287575,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.43],
"number_observations_unique": 45258,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.818
},
{
"type": "R(meas)",
"value": 0.952
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.671
}
]
}
]
}