Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b720d8f418b6ff4ddb39ea6c0d6df8d5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.72,
"b": 71.87,
"c": 114.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07227],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.87,2.2],
"number_observations_unique": 21175,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.316,2.2],
"quality_factors": [
]
}
]
}