Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b8e08dda7a41e58363c767ede7fb695",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.109,
"b": 96.185,
"c": 67.560,
"alpha": 90.00,
"beta": 103.59,
"gamma": 90.00
},
"wavelengths": [0.99997],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.670,2.030],
"number_observations_unique": 50808,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05500
},
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 9.630
},
{
"type": "Completeness",
"value": 94.200
},
{
"type": "Redundancy",
"value": 2.000
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.03],
"number_observations_unique": 14391,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.448
},
{
"type": "R(meas)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 1.78
},
{
"type": "Completeness",
"value": 91.400
},
{
"type": "Redundancy",
"value": 1.900
},
{
"type": "CC(1/2)",
"value": 0.771
}
]
}
]
}