Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23f9f11d955c5f1ef85ef63b9fe76e2d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 87.240,
"b": 78.509,
"c": 43.159,
"alpha": 90.000,
"beta": 95.132,
"gamma": 90.000
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.45,1.8],
"number_observations_unique": 26784,
"quality_factors": [
{
"type": "R(meas)",
"value": 4.044
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.8],
"number_observations_unique": 2909,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "CC(1/2)",
"value": 0.4
}
]
}
]
}