Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5bf17a9559f414bc5270ef51e690fada",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 119.573,
"b": 119.573,
"c": 93.472,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.58],
"number_observations_unique": 22452,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 12
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 9.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.67,2.58],
"number_observations_unique": 937,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.937
},
{
"type": "I/SigI",
"value": 0.48
},
{
"type": "Completeness",
"value": 38.1
},
{
"type": "Redundancy",
"value": 1.5
}
]
},
{
"resolution_limits": [2.78,2.67],
"number_observations_unique": 1704,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.17
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
]
}