Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a68eda0af58dcf4170c02d3391c86a9e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 198.2,
"b": 45.9,
"c": 67.6,
"alpha": 90.0,
"beta": 90.1,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.72,3.3],
"number_observations_unique": 9408,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "R(meas)",
"value": 0.19
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [3.6,3.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7
},
{
"type": "R(meas)",
"value": 0.967
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}