Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "507ddbd677fde4e0736602f3737b095d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.32,
"b": 165.55,
"c": 93.38,
"alpha": 90.00,
"beta": 113.34,
"gamma": 90.00
},
"wavelengths": [1.01210],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.04,2.51],
"number_observations_unique": 76408,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 8.01
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.51],
"number_observations_unique": 7125,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.79
},
{
"type": "R(meas)",
"value": 0.93
},
{
"type": "I/SigI",
"value": 1.38
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.61
}
]
}
]
}