Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19beb417481ed2ecf523565ae3942ab3",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 36.814,
"b": 36.814,
"c": 189.294,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97911],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.32,1.60],
"number_observations_unique": 18256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"number_observations_unique": 1746,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.30
},
{
"type": "R(pim)",
"value": 0.46
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.641
}
]
}
]
}