Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1d418cc5a559594444d3702b53beb9c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 238.376,
"b": 66.523,
"c": 104.232,
"alpha": 90.0,
"beta": 110.3,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.15],
"number_observations_unique": 26112,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.94
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.15],
"number_observations_unique": 2196,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.45
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 82.7
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.67
}
]
}
]
}