Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ab7d819cf6dec79f607484981160856",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 123.506,
"b": 68.299,
"c": 121.006,
"alpha": 90.00,
"beta": 110.67,
"gamma": 90.00
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.30],
"number_observations_unique": 41783,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 35.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.30],
"number_observations_unique": 6076,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4
},
{
"type": "R(meas)",
"value": 0.479
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 25.8
},
{
"type": "CC(1/2)",
"value": 0.903
}
]
}
]
}