Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18643ec4db1bace9764c038d3046d87b",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 71.92,
"b": 71.92,
"c": 128.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97912],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.540],
"number_observations_unique": 27407,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04000
},
{
"type": "I/SigI",
"value": 76.4000
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 17.200
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.54],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25000
},
{
"type": "I/SigI",
"value": 2.300
},
{
"type": "Completeness",
"value": 26.5
},
{
"type": "Redundancy",
"value": 1.60
}
]
}
]
}