Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b85873c7fcf3d95a3005d8521400893",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.190,
"b": 67.763,
"c": 58.849,
"alpha": 90.00,
"beta": 101.51,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.742,1.649],
"number_observations_unique": 43982,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 21.3
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.65],
"number_observations_unique": 4295,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.48
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.671
}
]
}
]
}