Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "931ebb515943ffd5dd8fb80bdaf2cbd2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 106.715,
"b": 61.586,
"c": 119.089,
"alpha": 90.00,
"beta": 116.16,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.426,1.999],
"number_observations_unique": 47014,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.197
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 3.300
},
{
"type": "CC(1/2)",
"value": 0.959
}
]
},
"refln_shells": [
{
"resolution_limits": [2.050,1.999],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.693
},
{
"type": "Completeness",
"value": 94.500
},
{
"type": "Redundancy",
"value": 3.200
}
]
},
{
"resolution_limits": [33.430,8.930],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.157
},
{
"type": "Completeness",
"value": 98.300
},
{
"type": "Redundancy",
"value": 3.300
}
]
}
]
}