Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef1fc143f8129249a026c278e82a78cd",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 193.054,
"b": 193.054,
"c": 155.874,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.97,2.99],
"number_observations": 686375,
"number_observations_unique": 34965,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.156
},
{
"type": "R(meas)",
"value": 0.160
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 19.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.14,2.99],
"number_observations": 87598,
"number_observations_unique": 4502,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.480
},
{
"type": "R(meas)",
"value": 2.545
},
{
"type": "R(pim)",
"value": 0.563
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 19.5
},
{
"type": "CC(1/2)",
"value": 0.643
}
]
}
]
}