Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "991decf09e153b54583dcd44d8c09dbf",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 99.97,
"b": 99.97,
"c": 99.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.27,1.80],
"number_observations_unique": 17841,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 20.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 873,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.187
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.7
}
]
}
]
}