Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b824f2f9b8ed08761b1dec6517722875",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 88.987,
"b": 228.970,
"c": 118.839,
"alpha": 90.00,
"beta": 92.68,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.33,4.6],
"number_observations_unique": 26415,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [4.92,4.6],
"number_observations_unique": 4782,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.8
},
{
"type": "R(pim)",
"value": 0.818
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.481
}
]
}
]
}