Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "047c24319d00e418b86d43573d84970e",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 62.754,
"b": 62.754,
"c": 336.345,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.9,2.3970],
"number_observations_unique": 16547,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 19.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.3970],
"number_observations_unique": 1679,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.978
},
{
"type": "R(pim)",
"value": 0.300
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 20.7
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
}
]
}