Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "edb745d40ac10d8130a0efa0151718e3",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 189.95,
"b": 189.95,
"c": 40.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.80],
"number_observations_unique": 19015,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.344
},
{
"type": "R(meas)",
"value": 0.357
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 14.3
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.80],
"number_observations_unique": 1361,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.036
},
{
"type": "R(meas)",
"value": 3.152
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 0.433
}
]
}
]
}