Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c674c4587a1d3d9c2baeb45d511bc3fa",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.074,
"b": 86.996,
"c": 109.817,
"alpha": 95.73,
"beta": 100.64,
"gamma": 108.89
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.91,2.1],
"number_observations_unique": 110855,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.10],
"number_observations_unique": 16208,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.496
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "CC(1/2)",
"value": 0.774
}
]
}
]
}