Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c1a8f43cc53bb41946372b31f043856",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.03,
"b": 56.92,
"c": 91.52,
"alpha": 90.00,
"beta": 96.29,
"gamma": 90.00
},
"wavelengths": [0.97981],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.97,1.75],
"number_observations_unique": 47634,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.160
},
{
"type": "R(meas)",
"value": 0.173
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8,1.75],
"number_observations_unique": 3471,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
}
]
}