Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8974189237c42fa809042e6a438b5016",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 91.46,
"b": 95.93,
"c": 191.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97718],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.97,2.05],
"number_observations_unique": 106167,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.264
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.05],
"number_observations_unique": 16844,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.346
},
{
"type": "I/SigI",
"value": 1.14
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.479
}
]
}
]
}