Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "258b34c4e407606686b42fd7f966eb28",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 95.041,
"b": 133.609,
"c": 105.109,
"alpha": 90.000,
"beta": 106.494,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.38],
"number_observations_unique": 35195,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.177
},
{
"type": "R(pim)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.46,3.38],
"number_observations_unique": 1718,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.434
},
{
"type": "R(pim)",
"value": 0.585
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.62
}
]
}
]
}