Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7803935668fa4e6281feb486b5fe49c9",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 59.944,
"b": 122.939,
"c": 44.888,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.250,1.520],
"number_observations_unique": 24753,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 9.000
},
{
"type": "Completeness",
"value": 96.100
},
{
"type": "Redundancy",
"value": 4.200
},
{
"type": "CC(1/2)",
"value": 0.943
}
]
},
"refln_shells": [
{
"resolution_limits": [1.550,1.520],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.388
},
{
"type": "Completeness",
"value": 54.100
},
{
"type": "Redundancy",
"value": 2.500
}
]
},
{
"resolution_limits": [36.250,8.340],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "Completeness",
"value": 98.300
},
{
"type": "Redundancy",
"value": 4.100
}
]
}
]
}