Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8bf5df74ee15af69328617d396001b7d",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 80.020,
"b": 80.020,
"c": 138.337,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.956,2.029],
"number_observations_unique": 32104,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 13.42
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.67
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.03],
"number_observations_unique": 5177,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.36
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.04
},
{
"type": "CC(1/2)",
"value": 0.523
}
]
}
]
}