Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff333da2c664458888be40c9dcfae190",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.932,
"b": 121.821,
"c": 46.909,
"alpha": 90.000,
"beta": 91.539,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.90,2.00],
"number_observations_unique": 35204,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07743
},
{
"type": "R(pim)",
"value": 0.04693
},
{
"type": "I/SigI",
"value": 11.52
},
{
"type": "Completeness",
"value": 98.73
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 3382,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "R(pim)",
"value": 0.07907
},
{
"type": "I/SigI",
"value": 8.12
},
{
"type": "Completeness",
"value": 97.66
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.966
}
]
}
]
}