Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e5683fdf3d69dab47b599571500e732",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.70,
"b": 152.71,
"c": 108.77,
"alpha": 90.00,
"beta": 90.79,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,2.15],
"number_observations_unique": 104668,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.15],
"number_observations_unique": 5115,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.328
},
{
"type": "R(pim)",
"value": 1.037
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.530
}
]
}
]
}