Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "179ae5d8aa0a080580da0ae8af6cf1b8",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 57.289,
"b": 57.289,
"c": 205.992,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.21,1.85],
"number_observations_unique": 34499,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 11.49
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.98
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.85],
"number_observations_unique": 5438,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.805
},
{
"type": "R(meas)",
"value": 0.880
},
{
"type": "I/SigI",
"value": 1.77
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.02
},
{
"type": "CC(1/2)",
"value": 0.752
}
]
}
]
}