Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db3d63c262594fde590d2683706add27",
"space_group_name": "P 62",
"unit_cell": {
"a": 216.960,
"b": 216.960,
"c": 159.835,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92818],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [159.840,2.305],
"number_observations_unique": 187701,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.288
},
{
"type": "I/SigI",
"value": 7.000
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 10.300
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.430,2.310],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.231
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 9.800
}
]
},
{
"resolution_limits": [159.840,7.290],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.120
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 9.800
}
]
}
]
}