Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c60acaa076cba48622236e9c572b7626",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 72.14,
"b": 123.97,
"c": 33.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.01,2.02],
"number_observations_unique": 20761,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 12.78
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.02],
"number_observations_unique": 3257,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.257
},
{
"type": "I/SigI",
"value": 0.91
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 12.68
},
{
"type": "CC(1/2)",
"value": 0.43
}
]
}
]
}