Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3726e0e3c71c02ed9c552701700708d",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 87.657,
"b": 87.657,
"c": 199.699,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.85,2.30],
"number_observations_unique": 21112,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 19.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 1990,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.549
},
{
"type": "R(meas)",
"value": 2.618
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 19.1
},
{
"type": "CC(1/2)",
"value": 0.897
}
]
}
]
}