Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8980f49bd1ce01aa2bf1f067b3c6f2c2",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 92.344,
"b": 92.344,
"c": 185.111,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.321,1.85],
"number_observations_unique": 68295,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.149
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 21.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.85],
"number_observations_unique": 6037,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.478
},
{
"type": "R(pim)",
"value": 0.519
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.625
}
]
}
]
}