Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30475b43335799e00348cd4261ca7cee",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 113.033,
"b": 113.033,
"c": 188.220,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.2,1.89],
"number_observations_unique": 57481,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "R(meas)",
"value": 0.135
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.89],
"number_observations_unique": 4176,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.736
},
{
"type": "R(meas)",
"value": 2.837
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.3
},
{
"type": "CC(1/2)",
"value": 0.552
}
]
}
]
}