Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "46d7f33981cf7de541c5ebcbe406caa1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.98,
"b": 41.33,
"c": 71.81,
"alpha": 90.00,
"beta": 103.87,
"gamma": 90.00
},
"wavelengths": [1.00010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.8,1.1],
"number_observations_unique": 85727,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "R(meas)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.9990000000000001
}
]
},
"refln_shells": [
{
"resolution_limits": [1.16,1.14],
"number_observations_unique": 3897,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.351
},
{
"type": "R(meas)",
"value": 1.547
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.368
}
]
}
]
}