Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3e0c0a8b5096ed506ac0faa4d52e464",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.026,
"b": 66.111,
"c": 77.938,
"alpha": 73.040,
"beta": 76.433,
"gamma": 76.140
},
"wavelengths": [1.28220],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.367,2.76],
"number_observations_unique": 6179,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.452
},
{
"type": "R(meas)",
"value": 0.541
},
{
"type": "I/SigI",
"value": 3.122
},
{
"type": "Completeness",
"value": 0.7709
},
{
"type": "Redundancy",
"value": 3.28
},
{
"type": "CC(1/2)",
"value": 0.8902
}
]
},
"refln_shells": [
{
"resolution_limits": [3.337,2.760],
"number_observations_unique": 309,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.906
},
{
"type": "R(meas)",
"value": 1.100
},
{
"type": "I/SigI",
"value": 1.903
},
{
"type": "Completeness",
"value": 0.2832
},
{
"type": "Redundancy",
"value": 3.07
},
{
"type": "CC(1/2)",
"value": 0.6690
}
]
}
]
}