Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d799a7e70a05a23e4ac6d89a937f8376",
"space_group_name": "P 61",
"unit_cell": {
"a": 100.269,
"b": 100.269,
"c": 206.215,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.83],
"number_observations_unique": 103236,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.209
},
{
"type": "I/SigI",
"value": 10.57
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.83],
"number_observations_unique": 16710,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.069
},
{
"type": "I/SigI",
"value": 0.96
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.527
}
]
}
]
}