Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47ff964641483ebc471b1222a21a7f56",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.122,
"b": 56.285,
"c": 58.779,
"alpha": 91.13,
"beta": 92.93,
"gamma": 101.00
},
"wavelengths": [1.03000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.299,1.489],
"number_observations_unique": 109037,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 16.78
},
{
"type": "Completeness",
"value": 94.48
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.49],
"number_observations_unique": 10046,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.361
},
{
"type": "R(meas)",
"value": 0.439
},
{
"type": "I/SigI",
"value": 2.39
},
{
"type": "Completeness",
"value": 87.34
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.85
}
]
}
]
}