Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2422bc1d6251af7c59a538ec8250f7ad",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 162.588,
"b": 73.040,
"c": 109.339,
"alpha": 90.00,
"beta": 100.75,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.90],
"number_observations_unique": 98210,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03412
},
{
"type": "R(meas)",
"value": 0.04039
},
{
"type": "I/SigI",
"value": 16.63
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.90],
"number_observations_unique": 15735,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.125
},
{
"type": "R(meas)",
"value": 1.335
},
{
"type": "I/SigI",
"value": 0.98
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.395
}
]
}
]
}