Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd2c84bf0b531b945141bfa2b44fdc66",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 108.910,
"b": 108.910,
"c": 98.483,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.28,1.78],
"number_observations_unique": 61587,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 31.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 78.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.78],
"number_observations_unique": 1617,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.802
}
]
},
{
"resolution_limits": [94.28,1.78],
"number_observations_unique": 1889,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 1
}
]
}
]
}