Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "965832bd4ecd22ec88c3d8ae853af9fd",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 131.713,
"b": 131.713,
"c": 155.393,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.0,1.99],
"number_observations_unique": 54283,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(meas)",
"value": 0.140
},
{
"type": "I/SigI",
"value": 13.48
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.57
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,1.99],
"number_observations_unique": 8600,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.744
},
{
"type": "R(meas)",
"value": 0.808
},
{
"type": "I/SigI",
"value": 2.78
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "CC(1/2)",
"value": 0.829
}
]
}
]
}