Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c1e0ad0a8f85860d46ae01daba032d3",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 61.42,
"b": 41.15,
"c": 193.21,
"alpha": 90.00,
"beta": 94.48,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.21,1.95],
"number_observations_unique": 70504,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.223
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"number_observations_unique": 5134,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.398
},
{
"type": "R(meas)",
"value": 1.653
},
{
"type": "CC(1/2)",
"value": 0.459
}
]
}
]
}