Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a672f01a6bb6db21a3852385bfdf275",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.519,
"b": 48.969,
"c": 113.878,
"alpha": 93.073,
"beta": 98.259,
"gamma": 102.488
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.08],
"number_observations_unique": 53284,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "R(pim)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.76
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.08],
"number_observations_unique": 2603,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.58
},
{
"type": "R(pim)",
"value": 0.88
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.38
}
]
}
]
}