Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c393a74295e5f390873f281ededfc71",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.149,
"b": 77.520,
"c": 137.126,
"alpha": 90.00,
"beta": 104.46,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.8,1.70],
"number_observations_unique": 159631,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.70],
"number_observations_unique": 5642,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.641
},
{
"type": "R(pim)",
"value": 0.370
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 67.9
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.742
}
]
}
]
}