Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "557ab2fda2bb5e7b6ea085c041f644b4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 87.100,
"b": 147.847,
"c": 75.009,
"alpha": 90.000,
"beta": 91.842,
"gamma": 90.000
},
"wavelengths": [0.91190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.02,2.03],
"number_observations_unique": 113025,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 99.65
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.03],
"number_observations_unique": 3030,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.08
},
{
"type": "R(pim)",
"value": 0.713
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.39
}
]
}
]
}